| Name | ebola_RdRp_v1_sidock_00765104_r6_s-24.0_0 |
| Workunit | 180503 |
| Created | 12 Aug 2026, 18:30:27 UTC |
| Sent | 12 Aug 2026, 22:55:43 UTC |
| Report deadline | 16 Aug 2026, 22:55:43 UTC |
| Received | 13 Aug 2026, 10:35:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39944 |
| Run time | 10 hours 39 min 36 sec |
| CPU time | 10 hours 35 min 52 sec |
| Validate state | Valid |
| Credit | 706.62 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 23.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:56:50 (6836): wrapper (7.17.26016): starting 17:56:50 (6836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:54 (6836): bin\cmdock.exe exited; CPU time 38152.015625 05:34:54 (6836): called boinc_finish(0) </stderr_txt> ]]>
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