| Name | ebola_RdRp_v1_sidock_00810591_r7_s-24.0_1 |
| Workunit | 362452 |
| Created | 6 Sep 2026, 7:02:25 UTC |
| Sent | 6 Sep 2026, 23:28:16 UTC |
| Report deadline | 10 Sep 2026, 23:28:16 UTC |
| Received | 8 Sep 2026, 1:22:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75005 |
| Run time | 5 hours 43 min 4 sec |
| CPU time | 5 hours 37 min 48 sec |
| Validate state | Valid |
| Credit | 475.91 |
| Device peak FLOPS | 10.40 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 20.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:28:21 (36820): wrapper (7.17.26016): starting 18:28:21 (36820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:58:39 (38272): wrapper (7.17.26016): starting 13:58:39 (38272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:47 (38272): bin\cmdock.exe exited; CPU time 16053.953125 20:21:47 (38272): called boinc_finish(0) </stderr_txt> ]]>
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