| Name | ebola_RdRp_v1_sidock_00842310_r6_s-24.0_0 |
| Workunit | 489327 |
| Created | 13 Sep 2026, 22:29:01 UTC |
| Sent | 14 Sep 2026, 16:08:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:06:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43471 |
| Run time | 7 min 56 sec |
| CPU time | 7 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 219.55 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:55:06 (3044): wrapper (7.17.26016): starting 01:55:06 (3044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:34:24 (17800): wrapper (7.17.26016): starting 10:34:24 (17800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:50 (19448): wrapper (7.17.26016): starting 11:01:50 (19448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:20 (2672): wrapper (7.17.26016): starting 12:42:20 (2672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:28 (2672): bin\cmdock.exe exited; CPU time 0.000000 12:42:28 (2672): called boinc_finish(0) </stderr_txt> ]]>
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