| Name | ebola_RdRp_v1_sidock_00837664_r6_s-24.0_0 |
| Workunit | 470743 |
| Created | 12 Sep 2026, 22:50:45 UTC |
| Sent | 13 Sep 2026, 1:55:03 UTC |
| Report deadline | 17 Sep 2026, 1:55:03 UTC |
| Received | 13 Sep 2026, 23:00:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 51 min 22 sec |
| CPU time | 9 hours 48 min 9 sec |
| Validate state | Valid |
| Credit | 672.66 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:01:10 (19760): wrapper (7.17.26016): starting 05:01:10 (19760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:23 (19760): bin\cmdock.exe exited; CPU time 35289.078125 17:35:23 (19760): called boinc_finish(0) </stderr_txt> ]]>
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