| Name | ebola_RdRp_v1_sidock_00842416_r8_s-24.0_0 |
| Workunit | 489753 |
| Created | 13 Sep 2026, 22:29:27 UTC |
| Sent | 14 Sep 2026, 16:38:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 22:45:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 6 min 21 sec |
| CPU time | 2 hours 47 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:27 (11136): wrapper (7.17.26016): starting 12:38:27 (11136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:53 (14004): wrapper (7.17.26016): starting 16:51:53 (14004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:10 (23616): wrapper (7.17.26016): starting 18:39:10 (23616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:50 (13388): wrapper (7.17.26016): starting 18:44:50 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:59 (13388): bin\cmdock.exe exited; CPU time 0.000000 18:44:59 (13388): called boinc_finish(0) </stderr_txt> ]]>
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