| Name | ebola_RdRp_v1_sidock_00833093_r5_s-24.0_1 |
| Workunit | 452458 |
| Created | 11 Sep 2026, 8:46:30 UTC |
| Sent | 12 Sep 2026, 1:55:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:54:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79442 |
| Run time | 20 hours 38 min 4 sec |
| CPU time | 15 hours 47 min 23 sec |
| Validate state | Valid |
| Credit | 974.63 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 26.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:07:11 (19588): wrapper (7.17.26016): starting 16:07:11 (19588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:02 (19588): bin\cmdock.exe exited; CPU time 56843.953125 03:09:02 (19588): called boinc_finish(0) </stderr_txt> ]]>
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