| Name | ebola_RdRp_v1_sidock_00066701_r4_s-24.0_0 |
| Workunit | 67808820 |
| Created | 6 Nov 2025, 2:52:35 UTC |
| Sent | 7 Nov 2025, 10:31:43 UTC |
| Report deadline | 11 Nov 2025, 10:31:43 UTC |
| Received | 8 Nov 2025, 16:35:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31725 |
| Run time | 17 hours 5 min 10 sec |
| CPU time | 17 hours 5 min 10 sec |
| Validate state | Valid |
| Credit | 566.00 |
| Device peak FLOPS | 4.24 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 24.42 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:02:39 (93948): wrapper (7.17.26016): starting 18:02:39 (93948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:00 (93948): bin\cmdock.exe exited; CPU time 61510.765625 17:35:00 (93948): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team