| Name | ebola_RdRp_v1_sidock_00836062_r6_s-24.0_0 |
| Workunit | 464335 |
| Created | 12 Sep 2026, 2:03:54 UTC |
| Sent | 12 Sep 2026, 12:57:17 UTC |
| Report deadline | 16 Sep 2026, 12:57:17 UTC |
| Received | 12 Sep 2026, 13:18:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 3 min 43 sec |
| CPU time | 3 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.16 MB |
| Peak swap size | 219.86 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:57:25 (3692): wrapper (7.17.26016): starting 20:57:25 (3692): 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) 21:05:33 (14764): wrapper (7.17.26016): starting 21:05:33 (14764): 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) 21:16:15 (21600): wrapper (7.17.26016): starting 21:16:15 (21600): 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) 21:18:31 (21476): wrapper (7.17.26016): starting 21:18:31 (21476): 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) 21:18:43 (21476): bin\cmdock.exe exited; CPU time 10.125000 21:18:43 (21476): called boinc_finish(0) </stderr_txt> ]]>
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