| Name | ebola_RdRp_v1_sidock_00817025_r5_s-24.0_1 |
| Workunit | 388186 |
| Created | 8 Sep 2026, 21:08:57 UTC |
| Sent | 9 Sep 2026, 0:19:35 UTC |
| Report deadline | 13 Sep 2026, 0:19:35 UTC |
| Received | 10 Sep 2026, 3:29:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 49 min 28 sec |
| CPU time | 10 hours 36 min 24 sec |
| Validate state | Valid |
| Credit | 426.98 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.44 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:38:20 (9256): wrapper (7.17.26016): starting 03:38:20 (9256): 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) 23:00:37 (1976): wrapper (7.17.26016): starting 23:00:37 (1976): 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) 06:29:01 (1976): bin\cmdock.exe exited; CPU time 26343.125000 06:29:01 (1976): called boinc_finish(0) </stderr_txt> ]]>
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