| Name | ebola_RdRp_v1_sidock_00842382_r6_s-24.0_0 |
| Workunit | 489615 |
| Created | 13 Sep 2026, 22:29:16 UTC |
| Sent | 14 Sep 2026, 16:38:21 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 22:44:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 3 hours 10 min 14 sec |
| CPU time | 2 hours 42 min 12 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 | 219.06 MB |
| Peak swap size | 220.04 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:38:26 (3544): wrapper (7.17.26016): starting 12:38:26 (3544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:53 (11736): wrapper (7.17.26016): starting 16:51:53 (11736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:10 (5380): wrapper (7.17.26016): starting 18:39:10 (5380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:54 (18472): wrapper (7.17.26016): starting 18:41:54 (18472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:02 (18472): bin\cmdock.exe exited; CPU time 0.000000 18:42:02 (18472): called boinc_finish(0) 18:43:42 (10588): wrapper (7.17.26016): starting 18:43:42 (10588): called boinc_finish(0) </stderr_txt> ]]>
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