| Name | ebola_RdRp_v1_sidock_00825058_r8_s-24.0_0 |
| Workunit | 420321 |
| Created | 7 Sep 2026, 21:40:19 UTC |
| Sent | 8 Sep 2026, 0:02:57 UTC |
| Report deadline | 12 Sep 2026, 0:02:57 UTC |
| Received | 9 Sep 2026, 16:22:13 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 1 hours 11 min 9 sec |
| CPU time | 1 hours 10 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 19.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:25:28 (16804): wrapper (7.17.26016): starting 12:25:28 (16804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:03:24 (19700): wrapper (7.17.26016): starting 15:03:24 (19700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:41 (24204): wrapper (7.17.26016): starting 12:21:41 (24204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:45 (24204): bin\cmdock.exe exited; CPU time 0.015625 12:21:45 (24204): called boinc_finish(0) </stderr_txt> ]]>
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