| Name | ebola_RdRp_v1_sidock_00839639_r6_s-24.0_0 |
| Workunit | 478643 |
| Created | 12 Sep 2026, 22:57:46 UTC |
| Sent | 13 Sep 2026, 18:45:10 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 7:35:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 2 hours 29 min 30 sec |
| CPU time | 2 hours 27 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:49:48 (15964): wrapper (7.17.26016): starting 20:49:48 (15964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:12 (9348): wrapper (7.17.26016): starting 07:41:12 (9348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:59 (8756): wrapper (7.17.26016): starting 09:08:59 (8756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:23 (24092): wrapper (7.17.26016): starting 09:35:23 (24092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:27 (24092): bin\cmdock.exe exited; CPU time 0.000000 09:35:27 (24092): called boinc_finish(0) </stderr_txt> ]]>
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