| Name | ebola_RdRp_v1_sidock_00853870_r5_s-24.0_1 |
| Workunit | 535566 |
| Created | 8 Nov 2026, 17:30:09 UTC |
| Sent | 8 Nov 2026, 21:18:15 UTC |
| Report deadline | 12 Nov 2026, 21:18:15 UTC |
| Received | 9 Nov 2026, 8:37:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 9 hours 51 min 12 sec |
| CPU time | 9 hours 30 min 48 sec |
| Validate state | Valid |
| Credit | 408.88 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.99 MB |
| Peak swap size | 222.51 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:40:10 (24412): wrapper (7.17.26016): starting 16:40:10 (24412): 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) 03:37:01 (24412): bin\cmdock.exe exited; CPU time 34248.390625 03:37:01 (24412): called boinc_finish(0) </stderr_txt> ]]>
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