| Name | ebola_RdRp_v1_sidock_00389330_r1_s-24.0_1 |
| Workunit | 69099333 |
| Created | 13 Jan 2026, 22:02:57 UTC |
| Sent | 15 Jan 2026, 2:51:36 UTC |
| Report deadline | 19 Jan 2026, 2:51:36 UTC |
| Received | 15 Jan 2026, 12:38:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 9 hours 46 min 17 sec |
| CPU time | 9 hours 45 min 45 sec |
| Validate state | Valid |
| Credit | 530.71 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:51:41 (13124): wrapper (7.17.26016): starting 03:51:41 (13124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:57 (13124): bin\cmdock.exe exited; CPU time 35145.781250 13:37:57 (13124): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team