| Name | ebola_RdRp_v1_sidock_00822156_r8_s-24.0_1 |
| Workunit | 408713 |
| Created | 10 Sep 2026, 20:13:33 UTC |
| Sent | 11 Sep 2026, 1:31:10 UTC |
| Report deadline | 15 Sep 2026, 1:31:10 UTC |
| Received | 12 Sep 2026, 17:05:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 22 hours 57 min 23 sec |
| CPU time | 11 hours 17 min 49 sec |
| Validate state | Valid |
| Credit | 694.73 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 24.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:59:38 (24332): wrapper (7.17.26016): starting 12:59:38 (24332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:05 (24332): bin\cmdock.exe exited; CPU time 40669.640625 12:05:07 (24332): called boinc_finish(0) </stderr_txt> ]]>
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