| Name | ebola_RdRp_v1_sidock_00514686_r1_s-24.0_1 |
| Workunit | 69600757 |
| Created | 3 Feb 2026, 19:44:16 UTC |
| Sent | 4 Feb 2026, 22:10:11 UTC |
| Report deadline | 8 Feb 2026, 22:10:11 UTC |
| Received | 5 Feb 2026, 4:06:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81834 |
| Run time | 5 hours 54 min 47 sec |
| CPU time | 5 hours 52 min 48 sec |
| Validate state | Valid |
| Credit | 579.49 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.04 MB |
| Peak swap size | 224.90 MB |
| Peak disk usage | 25.34 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:11:08 (3132): wrapper (7.17.26016): starting 23:11:08 (3132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:05:53 (3132): bin\cmdock.exe exited; CPU time 21168.046875 05:05:53 (3132): called boinc_finish(0) </stderr_txt> ]]>
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