| Name | ebola_RdRp_v1_sidock_00827550_r8_s-24.0_0 |
| Workunit | 430289 |
| Created | 8 Sep 2026, 22:10:17 UTC |
| Sent | 9 Sep 2026, 0:56:33 UTC |
| Report deadline | 13 Sep 2026, 0:56:33 UTC |
| Received | 9 Sep 2026, 9:58:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86266 |
| Run time | 9 hours 1 min 19 sec |
| CPU time | 8 hours 59 min 24 sec |
| Validate state | Valid |
| Credit | 291.68 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 225.40 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:56:42 (10372): wrapper (7.17.26016): starting 17:56:42 (10372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\80143\Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:58 (10372): bin\cmdock.exe exited; CPU time 32364.875000 02:57:58 (10372): called boinc_finish(0) </stderr_txt> ]]>
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