| Name | ebola_RdRp_v1_sidock_00839190_r6_s-24.0_0 |
| Workunit | 476847 |
| Created | 12 Sep 2026, 22:56:09 UTC |
| Sent | 13 Sep 2026, 15:04:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:29:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 11 hours 26 min 23 sec |
| CPU time | 10 hours 53 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 20.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:50:35 (3952): wrapper (7.17.26016): starting 22:50:35 (3952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:16 (18048): wrapper (7.17.26016): starting 15:20:16 (18048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:07 (2324): wrapper (7.17.26016): starting 15:29:07 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:30 (2324): bin\cmdock.exe exited; CPU time 15.703125 15:29:30 (2324): called boinc_finish(0) </stderr_txt> ]]>
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