| Name | ebola_RdRp_v1_sidock_00296298_r4_s-24.0_1 |
| Workunit | 68727208 |
| Created | 25 Dec 2025, 13:14:44 UTC |
| Sent | 26 Dec 2025, 7:45:11 UTC |
| Report deadline | 30 Dec 2025, 7:45:11 UTC |
| Received | 27 Dec 2025, 16:28:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41847 |
| Run time | 9 hours 49 min 51 sec |
| CPU time | 9 hours 33 min 36 sec |
| Validate state | Valid |
| Credit | 534.75 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 21.38 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:12:06 (4924): wrapper (7.17.26016): starting 02:12:06 (4924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:09 (4924): bin\cmdock.exe exited; CPU time 34416.109375 16:28:09 (4924): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team