| Name | ebola_RdRp_v1_sidock_00839166_r7_s-24.0_0 |
| Workunit | 476752 |
| Created | 12 Sep 2026, 22:56:07 UTC |
| Sent | 13 Sep 2026, 15:07:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 20:39:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 1 days 3 hours 0 min 7 sec |
| CPU time | 23 hours 51 min 43 sec |
| Validate state | Valid |
| Credit | 768.20 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.74 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 28.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:10:31 (8468): wrapper (7.17.26016): starting 02:10:31 (8468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:35 (10020): wrapper (7.17.26016): starting 07:14:35 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:37:50 (55164): wrapper (7.17.26016): starting 14:37:50 (55164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:49 (55164): bin\cmdock.exe exited; CPU time 5373.546875 16:43:49 (55164): called boinc_finish(0) </stderr_txt> ]]>
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