| Name | ebola_RdRp_v1_sidock_00836961_r6_s-24.0_0 |
| Workunit | 467931 |
| Created | 12 Sep 2026, 2:07:09 UTC |
| Sent | 12 Sep 2026, 18:50:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 3:29:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 5 hours 5 min 49 sec |
| CPU time | 4 hours 58 min 24 sec |
| Validate state | Valid |
| Credit | 665.83 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 221.15 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:41:23 (43808): wrapper (7.17.26016): starting 04:41:23 (43808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:07 (43808): bin\cmdock.exe exited; CPU time 17904.953125 11:29:07 (43808): called boinc_finish(0) </stderr_txt> ]]>
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