| Name | ebola_RdRp_v1_sidock_00643623_r2_s-24.0_1 |
| Workunit | 70116506 |
| Created | 2 Mar 2026, 6:32:55 UTC |
| Sent | 6 Mar 2026, 3:11:04 UTC |
| Report deadline | 10 Mar 2026, 3:11:04 UTC |
| Received | 7 Mar 2026, 6:34:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 13 hours 21 min 43 sec |
| CPU time | 12 hours 57 min 25 sec |
| Validate state | Valid |
| Credit | 543.00 |
| Device peak FLOPS | 2.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:42:13 (21824): wrapper (7.17.26016): starting 04:42:13 (21824): 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) 01:34:31 (21824): bin\cmdock.exe exited; CPU time 46645.046875 01:34:31 (21824): called boinc_finish(0) </stderr_txt> ]]>
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