| Name | ebola_RdRp_v1_sidock_00841763_r8_s-24.0_1 |
| Workunit | 487141 |
| Created | 14 Sep 2026, 22:40:09 UTC |
| Sent | 15 Sep 2026, 14:08:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 21:29:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 5 hours 47 min 33 sec |
| CPU time | 5 hours 44 min 42 sec |
| Validate state | Valid |
| Credit | 631.56 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:41:15 (22056): wrapper (7.17.26016): starting 08:41:15 (22056): 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) 14:28:47 (22056): bin\cmdock.exe exited; CPU time 20682.625000 14:28:47 (22056): called boinc_finish(0) </stderr_txt> ]]>
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