| Name | ebola_RdRp_v1_sidock_00032737_r2_s-24.0_0 |
| Workunit | 67672962 |
| Created | 29 Oct 2025, 10:14:47 UTC |
| Sent | 31 Oct 2025, 22:12:22 UTC |
| Report deadline | 4 Nov 2025, 22:12:22 UTC |
| Received | 1 Nov 2025, 3:10:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80380 |
| Run time | 4 hours 57 min 54 sec |
| CPU time | 4 hours 51 min 25 sec |
| Validate state | Valid |
| Credit | 385.99 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:12:34 (2404): wrapper (7.17.26016): starting 03:12:34 (2404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\Data Folder\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:25 (2404): bin\cmdock.exe exited; CPU time 17485.203125 08:10:25 (2404): called boinc_finish(0) </stderr_txt> ]]>
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