| Name | ebola_RdRp_v1_sidock_00825485_r6_s-24.0_0 |
| Workunit | 422027 |
| Created | 7 Sep 2026, 21:41:51 UTC |
| Sent | 8 Sep 2026, 3:27:20 UTC |
| Report deadline | 12 Sep 2026, 3:27:20 UTC |
| Received | 8 Sep 2026, 12:56:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45850 |
| Run time | 1 hours 9 min 3 sec |
| CPU time | 1 hours 8 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.31 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:34:43 (49660): wrapper (7.17.26016): starting 20:34:43 (49660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:17 (5524): wrapper (7.17.26016): starting 05:25:17 (5524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:26 (2792): wrapper (7.17.26016): starting 05:56:26 (2792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:29 (2792): bin\cmdock.exe exited; CPU time 0.000000 05:56:29 (2792): called boinc_finish(0) </stderr_txt> ]]>
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