| Name | ebola_RdRp_v1_sidock_00825051_r7_s-24.0_0 |
| Workunit | 420292 |
| Created | 7 Sep 2026, 21:40:20 UTC |
| Sent | 7 Sep 2026, 23:51:52 UTC |
| Report deadline | 11 Sep 2026, 23:51:52 UTC |
| Received | 9 Sep 2026, 20:04:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 40 min 28 sec |
| CPU time | 10 hours 25 min 44 sec |
| Validate state | Valid |
| Credit | 644.60 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.82 MB |
| Peak swap size | 223.66 MB |
| Peak disk usage | 20.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:51 (9320): wrapper (7.17.26016): starting 02:51:51 (9320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:56 (8120): wrapper (7.17.26016): starting 00:28:57 (8120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:37 (8160): wrapper (7.17.26016): starting 23:00:37 (8160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:55 (8160): bin\cmdock.exe exited; CPU time 143.171875 23:03:55 (8160): called boinc_finish(0) </stderr_txt> ]]>
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