| Name | ebola_RdRp_v1_sidock_00735619_r1_s-24.0_0 |
| Workunit | 70484489 |
| Created | 14 Mar 2026, 14:13:47 UTC |
| Sent | 16 Mar 2026, 19:30:12 UTC |
| Report deadline | 20 Mar 2026, 19:30:12 UTC |
| Received | 17 Mar 2026, 20:13:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8230 |
| Run time | 10 hours 12 min 11 sec |
| CPU time | 10 hours 12 min 11 sec |
| Validate state | Valid |
| Credit | 554.08 |
| Device peak FLOPS | 4.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.87 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:04:23 (16060): wrapper (7.17.26016): starting 01:04:23 (16060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:44 (16060): bin\cmdock.exe exited; CPU time 36731.781250 13:13:44 (16060): called boinc_finish(0) </stderr_txt> ]]>
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