| Name | ebola_RdRp_v1_sidock_00843770_r7_s-24.0_0 |
| Workunit | 495168 |
| Created | 14 Sep 2026, 18:44:38 UTC |
| Sent | 15 Sep 2026, 4:39:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:26:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77199 |
| Run time | 22 hours 32 min 25 sec |
| CPU time | 22 hours 4 min 40 sec |
| Validate state | Valid |
| Credit | 725.80 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 19.35 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:52:57 (3672): wrapper (7.17.26016): starting 17:52:57 (3672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:22 (3672): bin\cmdock.exe exited; CPU time 79480.859375 17:46:22 (3672): called boinc_finish(0) </stderr_txt> ]]>
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