| Name | ebola_RdRp_v1_sidock_00689714_r1_s-24.0_1 |
| Workunit | 70300869 |
| Created | 12 Mar 2026, 13:05:26 UTC |
| Sent | 14 Mar 2026, 10:35:13 UTC |
| Report deadline | 18 Mar 2026, 10:35:13 UTC |
| Received | 17 Mar 2026, 10:35:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43301 |
| Run time | 23 hours 54 min 28 sec |
| CPU time | 22 hours 18 min 53 sec |
| Validate state | Valid |
| Credit | 603.74 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.93 MB |
| Peak swap size | 226.13 MB |
| Peak disk usage | 33.21 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:40:35 (25544): wrapper (7.17.26016): starting 11:40:35 (25544): 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) 11:35:01 (25544): bin\cmdock.exe exited; CPU time 80333.625000 11:35:01 (25544): called boinc_finish(0) </stderr_txt> ]]>
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