| Name | ebola_RdRp_v1_sidock_00849457_r7_s-24.0_0 |
| Workunit | 517916 |
| Created | 5 Nov 2026, 22:10:53 UTC |
| Sent | 6 Nov 2026, 13:39:22 UTC |
| Report deadline | 10 Nov 2026, 13:39:22 UTC |
| Received | 6 Nov 2026, 23:56:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 51 min 30 sec |
| CPU time | 47 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.56 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:39:28 (12564): wrapper (7.17.26016): starting 07:39:28 (12564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:59 (27204): wrapper (7.17.26016): starting 09:05:59 (27204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:39 (7412): wrapper (7.17.26016): starting 09:51:39 (7412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:24 (29236): wrapper (7.17.26016): starting 17:55:24 (29236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:36 (29236): bin\cmdock.exe exited; CPU time 6.859375 17:55:36 (29236): called boinc_finish(0) </stderr_txt> ]]>
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