| Name | ebola_RdRp_v1_sidock_00761966_r8_s-24.0_0 |
| Workunit | 167953 |
| Created | 9 Aug 2026, 17:37:05 UTC |
| Sent | 10 Aug 2026, 20:10:40 UTC |
| Report deadline | 14 Aug 2026, 20:10:40 UTC |
| Received | 11 Aug 2026, 5:57:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 5 hours 17 min 49 sec |
| CPU time | 5 hours 13 min 10 sec |
| Validate state | Valid |
| Credit | 713.48 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.73 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 22.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:39:46 (1371436): wrapper (7.17.26016): starting 20:39:46 (1371436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:57:33 (1371436): bin\cmdock.exe exited; CPU time 18790.718750 01:57:33 (1371436): called boinc_finish(0) </stderr_txt> ]]>
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