| Name | ebola_RdRp_v1_sidock_00855422_r5_s-24.0_0 |
| Workunit | 541774 |
| Created | 8 Nov 2026, 20:31:40 UTC |
| Sent | 9 Nov 2026, 1:51:36 UTC |
| Report deadline | 13 Nov 2026, 1:51:36 UTC |
| Received | 9 Nov 2026, 2:35:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85966 |
| Run time | 13 min 5 sec |
| CPU time | 12 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 219.10 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:10:15 (24640): wrapper (7.17.26016): starting 19:10:15 (24640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:00 (16096): wrapper (7.17.26016): starting 19:29:00 (16096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:26 (23700): wrapper (7.17.26016): starting 19:34:26 (23700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:43 (23700): bin\cmdock.exe exited; CPU time 14.218750 19:34:43 (23700): called boinc_finish(0) </stderr_txt> ]]>
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