| Name | ebola_RdRp_v1_sidock_00774361_r4_s-24.0_0 |
| Workunit | 70639460 |
| Created | 20 Mar 2026, 18:32:31 UTC |
| Sent | 23 Mar 2026, 4:48:32 UTC |
| Report deadline | 27 Mar 2026, 4:48:32 UTC |
| Received | 24 Mar 2026, 0:03:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47655 |
| Run time | 14 hours 28 min 35 sec |
| CPU time | 14 hours 19 min 31 sec |
| Validate state | Valid |
| Credit | 641.95 |
| Device peak FLOPS | 4.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:34:58 (5084): wrapper (7.17.26016): starting 11:34:58 (5084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:03:28 (5084): bin\cmdock.exe exited; CPU time 51571.984375 02:03:28 (5084): called boinc_finish(0) </stderr_txt> ]]>
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