| Name | ebola_RdRp_v1_sidock_00843901_r5_s-24.0_0 |
| Workunit | 495690 |
| Created | 14 Sep 2026, 18:45:09 UTC |
| Sent | 15 Sep 2026, 5:19:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:24:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85321 |
| Run time | 3 hours 30 min 37 sec |
| CPU time | 3 hours 25 min 52 sec |
| Validate state | Valid |
| Credit | 588.91 |
| Device peak FLOPS | 11.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 27.50 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 17:19:52 (25692): wrapper (7.17.26016): starting 17:19:52 (25692): 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) 06:00:07 (31948): wrapper (7.17.26016): starting 06:00:07 (31948): 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) 08:36:31 (26912): wrapper (7.17.26016): starting 08:36:31 (26912): 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) 17:39:34 (13772): wrapper (7.17.26016): starting 17:39:34 (13772): 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) 20:26:29 (13772): bin\cmdock.exe exited; CPU time 7199.218750 20:26:29 (13772): called boinc_finish(0) </stderr_txt> ]]>
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