| Name | ebola_RdRp_v1_sidock_00758321_r5_s-24.0_1 |
| Workunit | 153370 |
| Created | 12 Aug 2026, 21:03:34 UTC |
| Sent | 14 Aug 2026, 6:03:41 UTC |
| Report deadline | 18 Aug 2026, 6:03:41 UTC |
| Received | 14 Aug 2026, 19:10:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11050 |
| Run time | 13 hours 0 min 17 sec |
| CPU time | 12 hours 49 min 55 sec |
| Validate state | Valid |
| Credit | 669.19 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 24.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:02 (13752): wrapper (7.17.26016): starting 03:04:02 (13752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:08 (14244): wrapper (7.17.26016): starting 07:58:08 (14244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:39 (14244): bin\cmdock.exe exited; CPU time 29011.421875 16:10:39 (14244): called boinc_finish(0) </stderr_txt> ]]>
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