| Name | ebola_RdRp_v1_sidock_00825542_r6_s-24.0_1 |
| Workunit | 422255 |
| Created | 12 Sep 2026, 3:48:01 UTC |
| Sent | 12 Sep 2026, 22:47:58 UTC |
| Report deadline | 16 Sep 2026, 22:47:58 UTC |
| Received | 13 Sep 2026, 5:10:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 4 hours 34 min 51 sec |
| CPU time | 4 hours 30 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:48:28 (18304): wrapper (7.17.26016): starting 15:48:28 (18304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:05:45 (3112): wrapper (7.17.26016): starting 16:05:45 (3112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:48 (10392): wrapper (7.17.26016): starting 21:21:48 (10392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:31 (8548): wrapper (7.17.26016): starting 22:09:31 (8548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:47 (8548): bin\cmdock.exe exited; CPU time 14.453125 22:09:47 (8548): called boinc_finish(0) </stderr_txt> ]]>
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