| Name | ebola_RdRp_v1_sidock_00843307_r5_s-24.0_0 |
| Workunit | 493314 |
| Created | 14 Sep 2026, 18:43:00 UTC |
| Sent | 15 Sep 2026, 2:10:47 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:59:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 14 hours 13 min 56 sec |
| CPU time | 9 hours 14 min 46 sec |
| Validate state | Valid |
| Credit | 411.73 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 24.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:06:59 (7800): wrapper (7.17.26016): starting 05:06:59 (7800): 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) 09:58:26 (24232): wrapper (7.17.26016): starting 09:58:26 (24232): 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) 23:34:23 (24232): bin\cmdock.exe exited; CPU time 20069.406250 23:34:25 (24232): called boinc_finish(0) </stderr_txt> ]]>
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