| Name | ebola_RdRp_v1_sidock_00849428_r6_s-24.0_0 |
| Workunit | 517799 |
| Created | 5 Nov 2026, 22:10:44 UTC |
| Sent | 6 Nov 2026, 13:36:35 UTC |
| Report deadline | 10 Nov 2026, 13:36:35 UTC |
| Received | 6 Nov 2026, 16:33:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86914 |
| Run time | 1 hours 25 min 45 sec |
| CPU time | 1 hours 21 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.21 MB |
| Peak swap size | 220.28 MB |
| Peak disk usage | 19.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:55:32 (20104): wrapper (7.17.26016): starting 14:55:32 (20104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:14 (11480): wrapper (7.17.26016): starting 17:24:14 (11480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:17 (28372): wrapper (7.17.26016): starting 17:31:17 (28372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:05 (28372): bin\cmdock.exe exited; CPU time 54.531250 17:33:05 (28372): called boinc_finish(0) </stderr_txt> ]]>
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