| Name | ebola_RdRp_v1_sidock_00839639_r6_s-24.0_1 |
| Workunit | 478643 |
| Created | 14 Sep 2026, 7:35:46 UTC |
| Sent | 14 Sep 2026, 17:48:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:06:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39179 |
| Run time | 8 min 17 sec |
| CPU time | 7 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 208.36 MB |
| Peak swap size | 214.36 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:48:22 (5112): wrapper (7.17.26016): starting 20:48:22 (5112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:44:46 (4116): wrapper (7.17.26016): starting 06:44:46 (4116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:03 (5880): wrapper (7.17.26016): starting 20:11:03 (5880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:22 (5880): bin\cmdock.exe exited; CPU time 46.347897 20:12:22 (5880): called boinc_finish(0) </stderr_txt> ]]>
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