| Name | ebola_RdRp_v1_sidock_00849685_r5_s-24.0_0 |
| Workunit | 518826 |
| Created | 5 Nov 2026, 22:12:09 UTC |
| Sent | 6 Nov 2026, 15:37:56 UTC |
| Report deadline | 10 Nov 2026, 15:37:56 UTC |
| Received | 6 Nov 2026, 18:43:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 1 hours 31 min 4 sec |
| CPU time | 1 hours 28 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.68 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:04:34 (22808): wrapper (7.17.26016): starting 11:04:34 (22808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:06 (29376): wrapper (7.17.26016): starting 13:22:06 (29376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:31 (9392): wrapper (7.17.26016): starting 13:42:31 (9392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:00 (9392): bin\cmdock.exe exited; CPU time 14.546875 13:43:00 (9392): called boinc_finish(0) </stderr_txt> ]]>
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