| Name | ebola_RdRp_v1_sidock_00854398_r5_s-24.0_0 |
| Workunit | 537678 |
| Created | 7 Nov 2026, 19:07:25 UTC |
| Sent | 8 Nov 2026, 13:47:17 UTC |
| Report deadline | 12 Nov 2026, 13:47:17 UTC |
| Received | 9 Nov 2026, 2:54:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84184 |
| Run time | 10 hours 50 min 38 sec |
| CPU time | 9 hours 52 min 18 sec |
| Validate state | Valid |
| Credit | 637.49 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:02:21 (24196): wrapper (7.17.26016): starting 03:02:21 (24196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:36:21 (26476): wrapper (7.17.26016): starting 12:36:21 (26476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:54:36 (26476): bin\cmdock.exe exited; CPU time 4327.609375 13:54:36 (26476): called boinc_finish(0) </stderr_txt> ]]>
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