| Name | ebola_RdRp_v1_sidock_00056361_r3_s-24.0_1 |
| Workunit | 67767459 |
| Created | 5 Nov 2025, 7:12:38 UTC |
| Sent | 6 Nov 2025, 2:04:21 UTC |
| Report deadline | 10 Nov 2025, 2:04:21 UTC |
| Received | 6 Nov 2025, 16:04:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59405 |
| Run time | 10 hours 37 min 41 sec |
| CPU time | 10 hours 35 min 10 sec |
| Validate state | Valid |
| Credit | 457.38 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 223.88 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:26:11 (16484): wrapper (7.17.26016): starting 06:26:11 (16484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:51 (16484): bin\cmdock.exe exited; CPU time 38110.031250 17:03:51 (16484): called boinc_finish(0) </stderr_txt> ]]>
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