| Name | ebola_RdRp_v1_sidock_00690448_r4_s-24.0_1 |
| Workunit | 70303808 |
| Created | 12 Mar 2026, 16:16:47 UTC |
| Sent | 14 Mar 2026, 10:57:47 UTC |
| Report deadline | 18 Mar 2026, 10:57:47 UTC |
| Received | 15 Mar 2026, 1:20:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53968 |
| Run time | 14 hours 16 min 9 sec |
| CPU time | 14 hours 9 min 38 sec |
| Validate state | Valid |
| Credit | 757.50 |
| Device peak FLOPS | 5.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 25.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:58:31 (8188): wrapper (7.17.26016): starting 18:58:31 (8188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\RYZEN\Documents\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:00 (8140): wrapper (7.17.26016): starting 21:31:00 (8140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Users\RYZEN\Documents\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:39 (8140): bin\cmdock.exe exited; CPU time 42192.312500 09:20:39 (8140): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team