| Name | ebola_RdRp_v1_sidock_00853710_r7_s-24.0_0 |
| Workunit | 534928 |
| Created | 7 Nov 2026, 19:04:45 UTC |
| Sent | 8 Nov 2026, 7:27:00 UTC |
| Report deadline | 12 Nov 2026, 7:27:00 UTC |
| Received | 8 Nov 2026, 18:56:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 38 min 22 sec |
| CPU time | 38 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.90 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:23:14 (20032): wrapper (7.17.26016): starting 14:23:14 (20032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:06 (39464): wrapper (7.17.26016): starting 19:46:06 (39464): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:05 (16640): wrapper (7.17.26016): starting 19:56:05 (16640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:15 (16640): bin\cmdock.exe exited; CPU time 0.000000 19:56:15 (16640): called boinc_finish(0) </stderr_txt> ]]>
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