| Name | ebola_RdRp_v1_sidock_00815141_r4_s-24.0_0 |
| Workunit | 70802580 |
| Created | 28 Mar 2026, 20:02:24 UTC |
| Sent | 31 Mar 2026, 16:36:43 UTC |
| Report deadline | 4 Apr 2026, 16:36:43 UTC |
| Received | 1 Apr 2026, 0:58:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84106 |
| Run time | 8 hours 21 min 22 sec |
| CPU time | 8 hours 20 min 8 sec |
| Validate state | Valid |
| Credit | 530.98 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 226.05 MB |
| Peak disk usage | 31.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:36:35 (16024): wrapper (7.17.26016): starting 18:36:35 (16024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:52 (16024): bin\cmdock.exe exited; CPU time 30008.250000 02:57:52 (16024): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team