| Name | ebola_RdRp_v1_sidock_00824644_r8_s-24.0_0 |
| Workunit | 418665 |
| Created | 6 Sep 2026, 23:57:31 UTC |
| Sent | 7 Sep 2026, 18:32:13 UTC |
| Report deadline | 11 Sep 2026, 18:32:13 UTC |
| Received | 7 Sep 2026, 23:29:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 22 min 19 sec |
| CPU time | 21 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.19 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:26:07 (23484): wrapper (7.17.26016): starting 17:26:07 (23484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:59:01 (22020): wrapper (7.17.26016): starting 18:59:01 (22020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:03 (21884): wrapper (7.17.26016): starting 19:28:03 (21884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:09 (21884): bin\cmdock.exe exited; CPU time 0.000000 19:28:09 (21884): called boinc_finish(0) </stderr_txt> ]]>
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