| Name | ebola_RdRp_v1_sidock_00836076_r6_s-24.0_0 |
| Workunit | 464391 |
| Created | 12 Sep 2026, 2:03:59 UTC |
| Sent | 12 Sep 2026, 12:25:15 UTC |
| Report deadline | 16 Sep 2026, 12:25:15 UTC |
| Received | 12 Sep 2026, 12:34:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 3 min 27 sec |
| CPU time | 3 min 16 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 | 220.07 MB |
| Peak swap size | 219.71 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:25:25 (19996): wrapper (7.17.26016): starting 20:25:25 (19996): 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) 20:33:03 (22088): wrapper (7.17.26016): starting 20:33:03 (22088): 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) 20:34:20 (21944): wrapper (7.17.26016): starting 20:34:20 (21944): 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) 20:34:34 (21944): bin\cmdock.exe exited; CPU time 9.750000 20:34:34 (21944): called boinc_finish(0) </stderr_txt> ]]>
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