| Name | ebola_RdRp_v1_sidock_00798663_r5_s-24.0_0 |
| Workunit | 314738 |
| Created | 28 Aug 2026, 6:54:14 UTC |
| Sent | 28 Aug 2026, 19:44:02 UTC |
| Report deadline | 1 Sep 2026, 19:44:02 UTC |
| Received | 29 Aug 2026, 13:26:48 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59404 |
| Run time | 13 hours 0 min 50 sec |
| CPU time | 9 hours 2 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.54 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:20:36 (19580): wrapper (7.17.26016): starting 21:20:39 (19580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:49 (14320): wrapper (7.17.26016): starting 11:40:49 (14320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:13 (23120): wrapper (7.17.26016): starting 13:28:15 (23120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:25 (5260): wrapper (7.17.26016): starting 14:25:25 (5260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:34 (5260): bin\cmdock.exe exited; CPU time 44.906250 14:26:34 (5260): called boinc_finish(0) </stderr_txt> ]]>
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