| Name | ebola_RdRp_v1_sidock_00834675_r6_s-24.0_1 |
| Workunit | 458787 |
| Created | 12 Sep 2026, 19:51:20 UTC |
| Sent | 13 Sep 2026, 0:54:29 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 21:47:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 8 min 14 sec |
| CPU time | 7 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 219.77 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:13:59 (33468): wrapper (7.17.26016): starting 16:13:59 (33468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:37 (10060): wrapper (7.17.26016): starting 17:41:37 (10060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:32 (53088): wrapper (7.17.26016): starting 17:46:32 (53088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:34 (53460): wrapper (7.17.26016): starting 17:46:34 (53460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:40 (53460): bin\cmdock.exe exited; CPU time 3.812500 17:46:40 (53460): called boinc_finish(0) </stderr_txt> ]]>
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