| Name | ebola_RdRp_v1_sidock_00839542_r5_s-24.0_0 |
| Workunit | 478254 |
| Created | 12 Sep 2026, 22:57:24 UTC |
| Sent | 13 Sep 2026, 18:10:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 3:52:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75236 |
| Run time | 11 hours 1 min 58 sec |
| CPU time | 9 hours 43 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.51 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 26.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:22:34 (5092): wrapper (7.17.26016): starting 04:22:34 (5092): 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) 22:47:25 (6024): wrapper (7.17.26016): starting 22:47:25 (6024): 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) 22:50:29 (5184): wrapper (7.17.26016): starting 22:50:30 (5184): 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) 22:51:21 (5184): bin\cmdock.exe exited; CPU time 11.812500 22:51:21 (5184): called boinc_finish(0) </stderr_txt> ]]>
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