| Name | ebola_RdRp_v1_sidock_00822995_r5_s-24.0_0 |
| Workunit | 412066 |
| Created | 6 Sep 2026, 23:51:52 UTC |
| Sent | 7 Sep 2026, 5:08:41 UTC |
| Report deadline | 11 Sep 2026, 5:08:41 UTC |
| Received | 8 Sep 2026, 2:59:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80772 |
| Run time | 13 hours 53 min 25 sec |
| CPU time | 13 hours 46 min 43 sec |
| Validate state | Valid |
| Credit | 634.00 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:03:46 (4224): wrapper (7.17.26016): starting 08:03:46 (4224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:45:12 (1960): wrapper (7.17.26016): starting 16:45:12 (1960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:08 (1960): bin\cmdock.exe exited; CPU time 18621.515625 21:59:08 (1960): called boinc_finish(0) </stderr_txt> ]]>
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