| Name | ebola_RdRp_v1_sidock_00798306_r7_s-24.0_0 |
| Workunit | 313312 |
| Created | 28 Aug 2026, 6:52:57 UTC |
| Sent | 28 Aug 2026, 17:22:27 UTC |
| Report deadline | 1 Sep 2026, 17:22:27 UTC |
| Received | 29 Aug 2026, 7:05:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 4 hours 4 min 46 sec |
| CPU time | 4 hours 2 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 224.93 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:38:08 (14428): wrapper (7.17.26016): starting 19:38:08 (14428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:06:24 (9148): wrapper (7.17.26016): starting 00:06:24 (9148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:24 (8020): wrapper (7.17.26016): starting 00:07:24 (8020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:07:28 (8020): bin\cmdock.exe exited; CPU time 0.000000 00:07:28 (8020): called boinc_finish(0) </stderr_txt> ]]>
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