| Name | ebola_RdRp_v1_sidock_00710253_r4_s-24.0_0 |
| Workunit | 70383028 |
| Created | 11 Mar 2026, 0:44:13 UTC |
| Sent | 12 Mar 2026, 20:14:13 UTC |
| Report deadline | 16 Mar 2026, 20:14:13 UTC |
| Received | 18 Mar 2026, 0:45:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56575 |
| Run time | 9 hours 35 min 58 sec |
| CPU time | 9 hours 18 min |
| Validate state | Valid |
| Credit | 588.10 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 34.09 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:14:21 (7452): wrapper (7.17.26016): starting 16:14:21 (7452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:58 (7452): bin\cmdock.exe exited; CPU time 33480.109375 20:44:58 (7452): called boinc_finish(0) </stderr_txt> ]]>
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