| Name | ebola_RdRp_v1_sidock_00826379_r5_s-24.0_1 |
| Workunit | 425602 |
| Created | 12 Sep 2026, 10:26:05 UTC |
| Sent | 12 Sep 2026, 23:34:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 15:04:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86134 |
| Run time | 11 hours 28 min 10 sec |
| CPU time | 11 hours 28 min 10 sec |
| Validate state | Valid |
| Credit | 719.44 |
| Device peak FLOPS | 5.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 225.59 MB |
| Peak disk usage | 25.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:36:44 (6460): wrapper (7.17.26016): starting 11:36:44 (6460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:20 (6460): bin\cmdock.exe exited; CPU time 41290.359375 03:04:20 (6460): called boinc_finish(0) </stderr_txt> ]]>
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