| Name | ebola_RdRp_v1_sidock_00849109_r6_s-24.0_0 |
| Workunit | 516523 |
| Created | 5 Nov 2026, 22:08:56 UTC |
| Sent | 6 Nov 2026, 11:35:34 UTC |
| Report deadline | 10 Nov 2026, 11:35:34 UTC |
| Received | 7 Nov 2026, 11:09:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65644 |
| Run time | 20 hours 15 min 28 sec |
| CPU time | 18 hours 7 min 55 sec |
| Validate state | Valid |
| Credit | 691.55 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 224.00 MB |
| Peak disk usage | 24.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:36:14 (26696): wrapper (7.17.26016): starting 06:36:14 (26696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:09:24 (26696): bin\cmdock.exe exited; CPU time 65275.390625 05:09:24 (26696): called boinc_finish(0) </stderr_txt> ]]>
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