| Name | ebola_RdRp_v1_sidock_00820959_r8_s-24.0_1 |
| Workunit | 403925 |
| Created | 6 Sep 2026, 18:32:15 UTC |
| Sent | 7 Sep 2026, 1:09:36 UTC |
| Report deadline | 11 Sep 2026, 1:09:36 UTC |
| Received | 8 Sep 2026, 17:14:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86004 |
| Run time | 10 hours 2 min 59 sec |
| CPU time | 9 hours 34 min 40 sec |
| Validate state | Valid |
| Credit | 642.36 |
| Device peak FLOPS | 8.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 29.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:11:15 (22220): wrapper (7.17.26016): starting 03:11:15 (22220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:11 (22220): bin\cmdock.exe exited; CPU time 34480.562500 13:14:11 (22220): called boinc_finish(0) </stderr_txt> ]]>
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