| Name | ebola_RdRp_v1_sidock_00822836_r5_s-24.0_0 |
| Workunit | 411430 |
| Created | 6 Sep 2026, 23:51:16 UTC |
| Sent | 7 Sep 2026, 3:58:47 UTC |
| Report deadline | 11 Sep 2026, 3:58:47 UTC |
| Received | 8 Sep 2026, 9:05:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85435 |
| Run time | 23 hours 29 min 49 sec |
| CPU time | 23 hours 28 min 39 sec |
| Validate state | Valid |
| Credit | 626.23 |
| Device peak FLOPS | 3.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 220.49 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:35:56 (3800): wrapper (7.17.26016): starting 05:35:56 (3800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:41 (3800): bin\cmdock.exe exited; CPU time 84519.437500 05:05:41 (3800): called boinc_finish(0) </stderr_txt> ]]>
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