| Name | ebola_RdRp_v1_sidock_00821841_r5_s-24.0_0 |
| Workunit | 407450 |
| Created | 6 Sep 2026, 0:08:56 UTC |
| Sent | 6 Sep 2026, 17:52:57 UTC |
| Report deadline | 10 Sep 2026, 17:52:57 UTC |
| Received | 7 Sep 2026, 4:43:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86305 |
| Run time | 1 hours 21 min 42 sec |
| CPU time | 1 hours 20 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.42 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:59:43 (11844): wrapper (7.17.26016): starting 05:59:43 (11844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:34 (15448): wrapper (7.17.26016): starting 07:37:34 (15448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:10 (7560): wrapper (7.17.26016): starting 07:43:10 (7560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:43:16 (7560): bin\cmdock.exe exited; CPU time 0.000000 07:43:16 (7560): called boinc_finish(0) </stderr_txt> ]]>
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