| Name | ebola_RdRp_v1_sidock_00827522_r7_s-24.0_0 |
| Workunit | 430176 |
| Created | 8 Sep 2026, 22:10:11 UTC |
| Sent | 9 Sep 2026, 0:56:33 UTC |
| Report deadline | 13 Sep 2026, 0:56:33 UTC |
| Received | 9 Sep 2026, 9:37:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86266 |
| Run time | 8 hours 40 min 32 sec |
| CPU time | 8 hours 38 min 45 sec |
| Validate state | Valid |
| Credit | 280.77 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 17:56:39 (19284): wrapper (7.17.26016): starting 17:56:39 (19284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Apps\80143\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:37:10 (19284): bin\cmdock.exe exited; CPU time 31125.937500 02:37:10 (19284): called boinc_finish(0) </stderr_txt> ]]>
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