| Name | ebola_RdRp_v1_sidock_00838555_r7_s-24.0_0 |
| Workunit | 474308 |
| Created | 12 Sep 2026, 22:53:54 UTC |
| Sent | 13 Sep 2026, 9:20:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:58:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79438 |
| Run time | 12 hours 21 min 43 sec |
| CPU time | 12 hours 21 min 43 sec |
| Validate state | Valid |
| Credit | 744.28 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 223.65 MB |
| Peak disk usage | 26.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:07:56 (91664): wrapper (7.17.26016): starting 09:07:56 (91664): 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) 21:36:21 (11620): wrapper (7.17.26016): starting 21:36:21 (11620): 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) 09:46:01 (11620): bin\cmdock.exe exited; CPU time 36729.484375 09:46:01 (11620): called boinc_finish(0) </stderr_txt> ]]>
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