| Name | ebola_RdRp_v1_sidock_00850836_r5_s-24.0_0 |
| Workunit | 523430 |
| Created | 6 Nov 2026, 18:53:13 UTC |
| Sent | 7 Nov 2026, 4:12:07 UTC |
| Report deadline | 11 Nov 2026, 4:12:07 UTC |
| Received | 7 Nov 2026, 15:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56576 |
| Run time | 9 hours 43 min 6 sec |
| CPU time | 9 hours 39 min 47 sec |
| Validate state | Valid |
| Credit | 579.58 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 222.97 MB |
| Peak disk usage | 20.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:49:41 (19952): wrapper (7.17.26016): starting 23:49:41 (19952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:07 (19952): bin\cmdock.exe exited; CPU time 34787.843750 10:04:07 (19952): called boinc_finish(0) </stderr_txt> ]]>
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