| Name | ebola_RdRp_v1_sidock_00791589_r8_s-24.0_2 |
| Workunit | 286445 |
| Created | 30 Aug 2026, 13:28:03 UTC |
| Sent | 31 Aug 2026, 8:55:27 UTC |
| Report deadline | 4 Sep 2026, 8:55:27 UTC |
| Received | 31 Aug 2026, 19:34:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 13 min 25 sec |
| CPU time | 9 hours 8 min 55 sec |
| Validate state | Valid |
| Credit | 636.49 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.00 MB |
| Peak swap size | 224.63 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:20:15 (23624): wrapper (7.17.26016): starting 12:20:15 (23624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:33:38 (23624): bin\cmdock.exe exited; CPU time 32935.984375 21:33:38 (23624): called boinc_finish(0) </stderr_txt> ]]>
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