| Name | ebola_RdRp_v1_sidock_00837730_r6_s-24.0_0 |
| Workunit | 471007 |
| Created | 12 Sep 2026, 22:50:56 UTC |
| Sent | 13 Sep 2026, 2:35:55 UTC |
| Report deadline | 17 Sep 2026, 2:35:55 UTC |
| Received | 13 Sep 2026, 18:44:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 33 min 46 sec |
| CPU time | 30 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.79 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:37:23 (21732): wrapper (7.17.26016): starting 18:37:23 (21732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:02 (7420): wrapper (7.17.26016): starting 20:05:02 (7420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:39 (13336): wrapper (7.17.26016): starting 20:43:39 (13336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:58 (13336): bin\cmdock.exe exited; CPU time 9.625000 20:43:58 (13336): called boinc_finish(0) </stderr_txt> ]]>
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