| Name | ebola_RdRp_v1_sidock_00829522_r6_s-24.0_0 |
| Workunit | 438175 |
| Created | 8 Sep 2026, 22:17:57 UTC |
| Sent | 9 Sep 2026, 19:35:35 UTC |
| Report deadline | 13 Sep 2026, 19:35:35 UTC |
| Received | 9 Sep 2026, 20:35:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86068 |
| Run time | 30 min 18 sec |
| CPU time | 27 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.52 MB |
| Peak swap size | 221.66 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:35:41 (13004): wrapper (7.17.26016): starting 04:35:41 (13004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:11 (11508): wrapper (7.17.26016): starting 05:29:11 (11508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:10 (11288): wrapper (7.17.26016): starting 05:34:10 (11288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:59 (11288): bin\cmdock.exe exited; CPU time 18.718750 05:34:59 (11288): called boinc_finish(0) </stderr_txt> ]]>
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