| Name | ebola_RdRp_v1_sidock_00785102_r1_s-24.0_1 |
| Workunit | 70682421 |
| Created | 25 Mar 2026, 10:04:51 UTC |
| Sent | 28 Mar 2026, 12:44:26 UTC |
| Report deadline | 1 Apr 2026, 12:44:26 UTC |
| Received | 30 Mar 2026, 1:04:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11006 |
| Run time | 8 hours 57 min 36 sec |
| CPU time | 8 hours 57 min 25 sec |
| Validate state | Valid |
| Credit | 561.03 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 219.65 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:05:14 (2520): wrapper (7.17.26016): starting 09:05:14 (2520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\Program Files\Bonic\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:04:40 (2520): bin\cmdock.exe exited; CPU time 32245.703102 18:04:40 (2520): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team