| Name | ebola_RdRp_v1_sidock_00823026_r6_s-24.0_0 |
| Workunit | 412191 |
| Created | 6 Sep 2026, 23:51:58 UTC |
| Sent | 7 Sep 2026, 5:37:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:36:26 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18668 |
| Run time | 4 hours 53 min 8 sec |
| CPU time | 4 hours 50 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.46 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:50:36 (37644): wrapper (7.17.26016): starting 06:50:36 (37644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:36 (32536): wrapper (7.17.26016): starting 16:18:36 (32536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:12 (22004): wrapper (7.17.26016): starting 13:35:12 (22004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:35:21 (22004): bin\cmdock.exe exited; CPU time 0.000000 13:35:21 (22004): called boinc_finish(0) </stderr_txt> ]]>
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