| Name | ebola_RdRp_v1_sidock_00848240_r6_s-24.0_0 |
| Workunit | 513047 |
| Created | 5 Nov 2026, 22:04:06 UTC |
| Sent | 6 Nov 2026, 4:08:38 UTC |
| Report deadline | 10 Nov 2026, 4:08:38 UTC |
| Received | 6 Nov 2026, 9:49:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 10 min 34 sec |
| CPU time | 9 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.54 MB |
| Peak swap size | 221.40 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:59:15 (41904): wrapper (7.17.26016): starting 15:59:15 (41904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:24:54 (12468): wrapper (7.17.26016): starting 16:24:54 (12468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:49 (16380): wrapper (7.17.26016): starting 17:48:49 (16380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:01 (16380): bin\cmdock.exe exited; CPU time 0.015625 17:49:01 (16380): called boinc_finish(0) </stderr_txt> ]]>
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