| Name | ebola_RdRp_v1_sidock_00830863_r7_s-24.0_0 |
| Workunit | 443540 |
| Created | 10 Sep 2026, 0:33:05 UTC |
| Sent | 10 Sep 2026, 9:44:37 UTC |
| Report deadline | 14 Sep 2026, 9:44:37 UTC |
| Received | 10 Sep 2026, 12:19:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 27 min 39 sec |
| CPU time | 27 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:54:23 (44636): wrapper (7.17.26016): starting 11:54:23 (44636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:04:13 (31448): wrapper (7.17.26016): starting 14:04:13 (31448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:25 (5360): wrapper (7.17.26016): starting 14:09:25 (5360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:24 (39188): wrapper (7.17.26016): starting 14:19:24 (39188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:38 (39188): bin\cmdock.exe exited; CPU time 4.218750 14:19:38 (39188): called boinc_finish(0) </stderr_txt> ]]>
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