| Name | ebola_RdRp_v1_sidock_00724778_r5_s-24.0_1 |
| Workunit | 19121 |
| Created | 20 Jul 2026, 4:56:25 UTC |
| Sent | 26 Jul 2026, 20:54:31 UTC |
| Report deadline | 30 Jul 2026, 20:54:31 UTC |
| Received | 27 Jul 2026, 10:01:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84785 |
| Run time | 10 hours 30 min 24 sec |
| CPU time | 10 hours 13 min 18 sec |
| Validate state | Valid |
| Credit | 629.00 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.18 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:54:49 (12220): wrapper (7.17.26016): starting 14:54:49 (12220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:00:58 (12220): bin\cmdock.exe exited; CPU time 36798.218750 04:00:58 (12220): called boinc_finish(0) </stderr_txt> ]]>
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