| Name | ebola_RdRp_v1_sidock_00850117_r7_s-24.0_0 |
| Workunit | 520556 |
| Created | 6 Nov 2026, 18:50:29 UTC |
| Sent | 6 Nov 2026, 21:27:53 UTC |
| Report deadline | 10 Nov 2026, 21:27:53 UTC |
| Received | 7 Nov 2026, 16:02:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1775 |
| Run time | 8 hours 56 min 8 sec |
| CPU time | 8 hours 53 min 49 sec |
| Validate state | Valid |
| Credit | 569.66 |
| Device peak FLOPS | 7.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 21.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:27:59 (13444): wrapper (7.17.26016): starting 22:27:59 (13444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:34 (11240): wrapper (7.17.26016): starting 10:28:34 (11240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:02:23 (11240): bin\cmdock.exe exited; CPU time 23519.218750 17:02:23 (11240): called boinc_finish(0) </stderr_txt> ]]>
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