| Name | ebola_RdRp_v1_sidock_00782887_r8_s-24.0_1 |
| Workunit | 251637 |
| Created | 25 Aug 2026, 22:42:24 UTC |
| Sent | 26 Aug 2026, 2:51:06 UTC |
| Report deadline | 30 Aug 2026, 2:51:06 UTC |
| Received | 26 Aug 2026, 21:51:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71348 |
| Run time | 13 hours 1 min 32 sec |
| CPU time | 12 hours 46 min 5 sec |
| Validate state | Valid |
| Credit | 622.92 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.66 MB |
| Peak swap size | 225.71 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 04:46:12 (20672): wrapper (7.17.26016): starting 04:46:12 (20672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:50 (10632): wrapper (7.17.26016): starting 11:43:50 (10632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:39 (10632): bin\cmdock.exe exited; CPU time 21487.078125 17:51:39 (10632): called boinc_finish(0) </stderr_txt> ]]>
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