| Name | ebola_RdRp_v1_sidock_00829899_r8_s-24.0_0 |
| Workunit | 439685 |
| Created | 8 Sep 2026, 22:19:19 UTC |
| Sent | 9 Sep 2026, 23:06:51 UTC |
| Report deadline | 13 Sep 2026, 23:06:51 UTC |
| Received | 12 Sep 2026, 8:43:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84923 |
| Run time | 20 hours 2 min 59 sec |
| CPU time | 18 hours 39 min 22 sec |
| Validate state | Valid |
| Credit | 667.07 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 19.20 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:21:58 (22100): wrapper (7.17.26016): starting 16:21:58 (22100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:16 (17984): wrapper (7.17.26016): starting 17:35:16 (17984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:25 (15980): wrapper (7.17.26016): starting 21:52:25 (15980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:14 (25408): wrapper (7.17.26016): starting 23:18:14 (25408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:49:00 (4500): wrapper (7.17.26016): starting 08:49:00 (4500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:28 (4500): bin\cmdock.exe exited; CPU time 6351.921875 10:43:29 (4500): called boinc_finish(0) </stderr_txt> ]]>
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