| Name | ebola_RdRp_v1_sidock_00749709_r5_s-24.0_0 |
| Workunit | 118922 |
| Created | 2 Aug 2026, 10:28:20 UTC |
| Sent | 3 Aug 2026, 19:32:38 UTC |
| Report deadline | 7 Aug 2026, 19:32:38 UTC |
| Received | 9 Aug 2026, 2:52:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85342 |
| Run time | 11 hours 19 min 10 sec |
| CPU time | 11 hours 8 min 15 sec |
| Validate state | Valid |
| Credit | 718.39 |
| Device peak FLOPS | 7.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 20.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:44 (11664): wrapper (7.17.26016): starting 12:32:44 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:35:10 (19204): wrapper (7.17.26016): starting 03:35:10 (19204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:01:28 (30368): wrapper (7.17.26016): starting 03:01:28 (30368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:50 (16788): wrapper (7.17.26016): starting 02:31:50 (16788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:47:37 (26252): wrapper (7.17.26016): starting 13:47:37 (26252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:52:06 (26252): bin\cmdock.exe exited; CPU time 21139.703125 19:52:06 (26252): called boinc_finish(0) </stderr_txt> ]]>
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