| Name | ebola_RdRp_v1_sidock_00833864_r5_s-24.0_0 |
| Workunit | 455542 |
| Created | 11 Sep 2026, 0:05:15 UTC |
| Sent | 11 Sep 2026, 14:39:19 UTC |
| Report deadline | 15 Sep 2026, 14:39:19 UTC |
| Received | 12 Sep 2026, 10:48:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85230 |
| Run time | 14 hours 47 min 28 sec |
| CPU time | 14 hours 38 min 47 sec |
| Validate state | Valid |
| Credit | 818.51 |
| Device peak FLOPS | 6.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 19.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:55:09 (9080): wrapper (7.17.26016): starting 19:55:09 (9080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:32 (17792): wrapper (7.17.26016): starting 08:56:32 (17792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:30 (17792): bin\cmdock.exe exited; CPU time 11050.203125 12:48:30 (17792): called boinc_finish(0) </stderr_txt> ]]>
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