| Name | ebola_RdRp_v1_sidock_00825068_r5_s-24.0_0 |
| Workunit | 420358 |
| Created | 7 Sep 2026, 21:40:20 UTC |
| Sent | 7 Sep 2026, 23:51:07 UTC |
| Report deadline | 11 Sep 2026, 23:51:07 UTC |
| Received | 8 Sep 2026, 20:18:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12261 |
| Run time | 12 hours 42 min 58 sec |
| CPU time | 12 hours 32 min 34 sec |
| Validate state | Valid |
| Credit | 563.84 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.48 MB |
| Peak swap size | 224.27 MB |
| Peak disk usage | 31.23 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:31:11 (44604): wrapper (7.17.26016): starting 09:31:11 (44604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:45 (44604): bin\cmdock.exe exited; CPU time 45154.796875 22:16:45 (44604): called boinc_finish(0) </stderr_txt> ]]>
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