| Name | ebola_RdRp_v1_sidock_00765979_r8_s-24.0_0 |
| Workunit | 184005 |
| Created | 12 Aug 2026, 18:33:41 UTC |
| Sent | 13 Aug 2026, 10:30:37 UTC |
| Report deadline | 17 Aug 2026, 10:30:37 UTC |
| Received | 14 Aug 2026, 8:38:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 9 hours 53 min 10 sec |
| CPU time | 9 hours 49 min 28 sec |
| Validate state | Valid |
| Credit | 595.06 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.04 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 21.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:45:37 (12968): wrapper (7.17.26016): starting 00:45:37 (12968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:45 (12968): bin\cmdock.exe exited; CPU time 35368.015625 10:38:45 (12968): called boinc_finish(0) </stderr_txt> ]]>
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