| Name | ebola_RdRp_v1_sidock_00846357_r5_s-24.0_0 |
| Workunit | 505514 |
| Created | 15 Sep 2026, 14:14:58 UTC |
| Sent | 4 Nov 2026, 16:23:24 UTC |
| Report deadline | 8 Nov 2026, 16:23:24 UTC |
| Received | 4 Nov 2026, 19:21:56 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 1 hours 37 min 48 sec |
| CPU time | 1 hours 35 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:32:44 (4380): wrapper (7.17.26016): starting 11:32:44 (4380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:14:44 (9652): wrapper (7.17.26016): starting 14:14:44 (9652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:32 (29404): wrapper (7.17.26016): starting 14:21:32 (29404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:45 (29404): bin\cmdock.exe exited; CPU time 7.140625 14:21:45 (29404): called boinc_finish(0) </stderr_txt> ]]>
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