| Name | ebola_RdRp_v1_sidock_00823717_r6_s-24.0_0 |
| Workunit | 414955 |
| Created | 6 Sep 2026, 23:54:21 UTC |
| Sent | 7 Sep 2026, 11:08:19 UTC |
| Report deadline | 11 Sep 2026, 11:08:19 UTC |
| Received | 8 Sep 2026, 23:02:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86123 |
| Run time | 4 hours 18 min 20 sec |
| CPU time | 4 hours 14 min 13 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:15:14 (4808): wrapper (7.17.26016): starting 20:15:14 (4808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:00:59 (4700): wrapper (7.17.26016): starting 02:00:59 (4700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:32 (4356): wrapper (7.17.26016): starting 02:02:33 (4356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:02:44 (4356): bin\cmdock.exe exited; CPU time 7.562500 02:02:44 (4356): called boinc_finish(0) </stderr_txt> ]]>
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