| Name | ebola_RdRp_v1_sidock_00828262_r7_s-24.0_0 |
| Workunit | 433136 |
| Created | 8 Sep 2026, 22:12:55 UTC |
| Sent | 9 Sep 2026, 7:35:57 UTC |
| Report deadline | 13 Sep 2026, 7:35:57 UTC |
| Received | 12 Sep 2026, 19:30:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81142 |
| Run time | 1 days 7 hours 32 min 40 sec |
| CPU time | 1 days 4 hours 59 min 57 sec |
| Validate state | Valid |
| Credit | 584.46 |
| Device peak FLOPS | 5.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:36:51 (25752): wrapper (7.17.26016): starting 01:36:51 (25752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:12 (716): wrapper (7.17.26016): starting 11:44:12 (716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:29:56 (716): bin\cmdock.exe exited; CPU time 67619.234375 12:29:56 (716): called boinc_finish(0) </stderr_txt> ]]>
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