| Name | ebola_RdRp_v1_sidock_00830587_r8_s-24.0_0 |
| Workunit | 442437 |
| Created | 10 Sep 2026, 0:32:09 UTC |
| Sent | 10 Sep 2026, 7:26:59 UTC |
| Report deadline | 14 Sep 2026, 7:26:59 UTC |
| Received | 12 Sep 2026, 11:14:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84898 |
| Run time | 22 hours 38 min 52 sec |
| CPU time | 22 hours 35 min 52 sec |
| Validate state | Valid |
| Credit | 658.15 |
| Device peak FLOPS | 3.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 23.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:20:58 (5328): wrapper (7.17.26016): starting 11:20:58 (5328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:50 (15304): wrapper (7.17.26016): starting 07:16:50 (15304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:35 (11408): wrapper (7.17.26016): starting 18:51:35 (11408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:20 (2160): wrapper (7.17.26016): starting 10:12:20 (2160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:08 (2160): bin\cmdock.exe exited; CPU time 10877.359375 13:14:08 (2160): called boinc_finish(0) </stderr_txt> ]]>
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