| Name | ebola_RdRp_v1_sidock_00756549_r3_s-24.0_1 |
| Workunit | 70568211 |
| Created | 19 Mar 2026, 22:42:47 UTC |
| Sent | 20 Mar 2026, 16:25:41 UTC |
| Report deadline | 24 Mar 2026, 16:25:41 UTC |
| Received | 21 Mar 2026, 10:53:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 17 hours 59 min 36 sec |
| CPU time | 17 hours 53 min 37 sec |
| Validate state | Valid |
| Credit | 622.94 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 222.58 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:35:36 (21252): wrapper (7.17.26016): starting 20:35:36 (21252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:41 (21252): bin\cmdock.exe exited; CPU time 64417.281250 14:51:41 (21252): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team