| Name | ebola_RdRp_v1_sidock_00837168_r8_s-24.0_0 |
| Workunit | 468761 |
| Created | 12 Sep 2026, 2:07:50 UTC |
| Sent | 12 Sep 2026, 19:48:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:49:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84837 |
| Run time | 14 hours 22 min 2 sec |
| CPU time | 14 hours 14 min 30 sec |
| Validate state | Valid |
| Credit | 783.38 |
| Device peak FLOPS | 9.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 24.20 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:03:54 (3568): wrapper (7.17.26016): starting 11:03:54 (3568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:35:57 (13904): wrapper (7.17.26016): starting 16:35:57 (13904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:43 (4836): wrapper (7.17.26016): starting 07:55:44 (4836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:43 (4836): bin\cmdock.exe exited; CPU time 20043.453125 14:21:43 (4836): called boinc_finish(0) </stderr_txt> ]]>
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