| Name | ebola_RdRp_v1_sidock_00831485_r8_s-24.0_0 |
| Workunit | 446029 |
| Created | 10 Sep 2026, 0:35:19 UTC |
| Sent | 10 Sep 2026, 14:21:24 UTC |
| Report deadline | 14 Sep 2026, 14:21:24 UTC |
| Received | 11 Sep 2026, 14:26:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80737 |
| Run time | 8 hours 41 min 10 sec |
| CPU time | 8 hours 40 min |
| Validate state | Valid |
| Credit | 614.34 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 19.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:07:20 (7660): wrapper (7.17.26016): starting 18:07:20 (7660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:20 (15340): wrapper (7.17.26016): starting 08:44:20 (15340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:18 (15340): bin\cmdock.exe exited; CPU time 27644.640625 16:26:18 (15340): called boinc_finish(0) </stderr_txt> ]]>
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