| Name | ebola_RdRp_v1_sidock_00841532_r8_s-24.0_0 |
| Workunit | 486217 |
| Created | 13 Sep 2026, 22:26:16 UTC |
| Sent | 14 Sep 2026, 10:53:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 0:31:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 2 min 6 sec |
| CPU time | 1 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.11 MB |
| Peak swap size | 218.98 MB |
| Peak disk usage | 18.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:08:19 (21920): wrapper (7.17.26016): starting 14:08:19 (21920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:17 (4676): wrapper (7.17.26016): starting 14:21:17 (4676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:41 (12832): wrapper (7.17.26016): starting 20:30:41 (12832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:48 (12832): bin\cmdock.exe exited; CPU time 0.000000 20:30:48 (12832): called boinc_finish(0) </stderr_txt> ]]>
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