| Name | ebola_RdRp_v1_sidock_00760661_r5_s-24.0_0 |
| Workunit | 162730 |
| Created | 9 Aug 2026, 17:32:28 UTC |
| Sent | 10 Aug 2026, 4:22:34 UTC |
| Report deadline | 14 Aug 2026, 4:22:34 UTC |
| Received | 13 Aug 2026, 21:39:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79831 |
| Run time | 20 hours 7 min 20 sec |
| CPU time | 19 hours 26 min 53 sec |
| Validate state | Valid |
| Credit | 705.62 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 24.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:35:13 (1760): wrapper (7.17.26016): starting 22:35:13 (1760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:56 (16184): wrapper (7.17.26016): starting 17:03:56 (16184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:22 (16184): bin\cmdock.exe exited; CPU time 44304.796875 23:39:22 (16184): called boinc_finish(0) </stderr_txt> ]]>
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