| Name | ebola_RdRp_v1_sidock_00833304_r6_s-24.0_0 |
| Workunit | 453303 |
| Created | 11 Sep 2026, 0:03:17 UTC |
| Sent | 11 Sep 2026, 9:26:28 UTC |
| Report deadline | 15 Sep 2026, 9:26:28 UTC |
| Received | 12 Sep 2026, 18:43:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82950 |
| Run time | 15 hours 10 min 38 sec |
| CPU time | 14 hours 40 min 34 sec |
| Validate state | Valid |
| Credit | 682.91 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 20.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:26:34 (6900): wrapper (7.17.26016): starting 05:26:34 (6900): 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) 11:14:05 (1712): wrapper (7.17.26016): starting 11:14:05 (1712): 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) 14:39:38 (1712): bin\cmdock.exe exited; CPU time 9333.937500 14:39:38 (1712): called boinc_finish(0) </stderr_txt> ]]>
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