| Name | ebola_RdRp_v1_sidock_00835542_r7_s-24.0_0 |
| Workunit | 462256 |
| Created | 12 Sep 2026, 2:02:05 UTC |
| Sent | 12 Sep 2026, 8:50:33 UTC |
| Report deadline | 16 Sep 2026, 8:50:33 UTC |
| Received | 12 Sep 2026, 10:26:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 1 hours 12 min 48 sec |
| CPU time | 1 hours 11 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 220.21 MB |
| Peak disk usage | 19.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:52:43 (22164): wrapper (7.17.26016): starting 16:52:43 (22164): 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) 18:23:23 (21616): wrapper (7.17.26016): starting 18:23:23 (21616): 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) 18:25:39 (2900): wrapper (7.17.26016): starting 18:25:39 (2900): 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) 18:25:50 (2900): bin\cmdock.exe exited; CPU time 10.078125 18:25:50 (2900): called boinc_finish(0) </stderr_txt> ]]>
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