| Name | ebola_RdRp_v1_sidock_00845663_r6_s-24.0_1 |
| Workunit | 502739 |
| Created | 4 Nov 2026, 13:19:55 UTC |
| Sent | 5 Nov 2026, 17:40:52 UTC |
| Report deadline | 9 Nov 2026, 17:40:52 UTC |
| Received | 7 Nov 2026, 10:36:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 1 days 7 hours 40 min 37 sec |
| CPU time | 1 days 4 hours 8 min 2 sec |
| Validate state | Valid |
| Credit | 445.44 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:00:54 (19388): wrapper (7.17.26016): starting 06:00:54 (19388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:36:36 (19388): bin\cmdock.exe exited; CPU time 101282.375000 21:36:36 (19388): called boinc_finish(0) </stderr_txt> ]]>
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