| Name | ebola_RdRp_v1_sidock_00279293_r1_s-24.0_0 |
| Workunit | 68659185 |
| Created | 16 Dec 2025, 17:11:23 UTC |
| Sent | 20 Dec 2025, 12:21:42 UTC |
| Report deadline | 24 Dec 2025, 12:21:42 UTC |
| Received | 21 Dec 2025, 20:57:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43617 |
| Run time | 1 days 0 hours 57 min 31 sec |
| CPU time | 1 days 0 hours 51 min 31 sec |
| Validate state | Valid |
| Credit | 616.28 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.02 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 12:28:06 (2088): wrapper (7.17.26016): starting 12:28:06 (2088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:17:23 (1380): wrapper (7.17.26016): starting 10:17:23 (1380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:59:23 (1380): bin\cmdock.exe exited; CPU time 38373.281981 20:59:23 (1380): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team