| Name | ebola_RdRp_v1_sidock_00822100_r5_s-24.0_0 |
| Workunit | 408486 |
| Created | 6 Sep 2026, 0:10:07 UTC |
| Sent | 6 Sep 2026, 19:32:28 UTC |
| Report deadline | 10 Sep 2026, 19:32:28 UTC |
| Received | 8 Sep 2026, 19:43:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 20 hours 41 min 7 sec |
| CPU time | 20 hours 1 min 58 sec |
| Validate state | Valid |
| Credit | 574.93 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.70 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 20.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:07:46 (1972): wrapper (7.17.26016): starting 05:07:46 (1972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:38 (8764): wrapper (7.17.26016): starting 09:30:38 (8764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:29 (9936): wrapper (7.17.26016): starting 04:52:30 (9936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:33:18 (1244): wrapper (7.17.26016): starting 06:33:18 (1244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:45 (1244): bin\cmdock.exe exited; CPU time 4089.046875 07:43:45 (1244): called boinc_finish(0) </stderr_txt> ]]>
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