| Name | ebola_RdRp_v1_sidock_00787360_r2_s-24.0_0 |
| Workunit | 70691454 |
| Created | 24 Mar 2026, 9:26:00 UTC |
| Sent | 25 Mar 2026, 21:20:22 UTC |
| Report deadline | 29 Mar 2026, 21:20:22 UTC |
| Received | 28 Mar 2026, 4:50:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66489 |
| Run time | 6 hours 15 min 21 sec |
| CPU time | 6 hours 10 min 23 sec |
| Validate state | Valid |
| Credit | 440.27 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.41 MB |
| Peak swap size | 223.84 MB |
| Peak disk usage | 20.72 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:34:35 (24960): wrapper (7.17.26016): starting 18:34:35 (24960): 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) 00:49:53 (24960): bin\cmdock.exe exited; CPU time 22223.187500 00:49:53 (24960): called boinc_finish(0) </stderr_txt> ]]>
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