| Name | ebola_RdRp_v1_sidock_00836643_r5_s-24.0_0 |
| Workunit | 466658 |
| Created | 12 Sep 2026, 2:06:02 UTC |
| Sent | 12 Sep 2026, 16:11:24 UTC |
| Report deadline | 16 Sep 2026, 16:11:24 UTC |
| Received | 13 Sep 2026, 4:50:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86385 |
| Run time | 9 hours 44 min 49 sec |
| CPU time | 9 hours 9 min 51 sec |
| Validate state | Valid |
| Credit | 645.27 |
| Device peak FLOPS | 4.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.79 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 12:05:31 (56232): wrapper (7.17.26016): starting 12:05:31 (56232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:50:19 (56232): bin\cmdock.exe exited; CPU time 32991.734375 21:50:19 (56232): called boinc_finish(0) </stderr_txt> ]]>
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