| Name | ebola_RdRp_v1_sidock_00639462_r4_s-24.0_1 |
| Workunit | 70099864 |
| Created | 1 Mar 2026, 4:48:54 UTC |
| Sent | 1 Mar 2026, 21:35:05 UTC |
| Report deadline | 5 Mar 2026, 21:35:05 UTC |
| Received | 2 Mar 2026, 3:58:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 6 hours 22 min 31 sec |
| CPU time | 6 hours 21 min 17 sec |
| Validate state | Valid |
| Credit | 629.17 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.95 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:36:17 (18304): wrapper (7.17.26016): starting 00:36:17 (18304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:58:47 (18304): bin\cmdock.exe exited; CPU time 22877.015625 06:58:47 (18304): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team