| Name | ebola_RdRp_v1_sidock_00837722_r6_s-24.0_0 |
| Workunit | 470975 |
| Created | 12 Sep 2026, 22:50:56 UTC |
| Sent | 13 Sep 2026, 2:31:21 UTC |
| Report deadline | 17 Sep 2026, 2:31:21 UTC |
| Received | 13 Sep 2026, 4:34:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 10 min 12 sec |
| CPU time | 8 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 220.08 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:31:28 (27216): wrapper (7.17.26016): starting 20:31:28 (27216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:17:23 (29480): wrapper (7.17.26016): starting 21:17:23 (29480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:01 (24448): wrapper (7.17.26016): starting 22:34:01 (24448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:27 (24448): bin\cmdock.exe exited; CPU time 13.625000 22:34:27 (24448): called boinc_finish(0) </stderr_txt> ]]>
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