| Name | ebola_RdRp_v1_sidock_00690451_r3_s-24.0_1 |
| Workunit | 70303819 |
| Created | 12 Mar 2026, 16:16:46 UTC |
| Sent | 14 Mar 2026, 10:57:47 UTC |
| Report deadline | 18 Mar 2026, 10:57:47 UTC |
| Received | 15 Mar 2026, 1:05:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53968 |
| Run time | 13 hours 59 min 29 sec |
| CPU time | 13 hours 54 min 47 sec |
| Validate state | Valid |
| Credit | 743.67 |
| Device peak FLOPS | 5.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.64 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 23.75 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:58:39 (4984): wrapper (7.17.26016): starting 18:58:39 (4984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\RYZEN\Documents\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:00 (5816): wrapper (7.17.26016): starting 21:31:00 (5816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\RYZEN\Documents\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:40 (5816): bin\cmdock.exe exited; CPU time 41318.250000 09:05:40 (5816): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team