| Name | ebola_RdRp_v1_sidock_00718196_r2_s-24.0_0 |
| Workunit | 70414798 |
| Created | 11 Mar 2026, 1:10:20 UTC |
| Sent | 14 Mar 2026, 1:36:11 UTC |
| Report deadline | 18 Mar 2026, 1:36:11 UTC |
| Received | 17 Mar 2026, 9:28:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73389 |
| Run time | 17 hours 27 min 52 sec |
| CPU time | 17 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 600.29 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.78 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:11:27 (10420): wrapper (7.17.26016): starting 06:11:27 (10420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:35 (10420): bin\cmdock.exe exited; CPU time 61562.312500 05:28:35 (10420): called boinc_finish(0) </stderr_txt> ]]>
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