| Name | ebola_RdRp_v1_sidock_00777610_r1_s-24.0_0 |
| Workunit | 70652453 |
| Created | 20 Mar 2026, 18:44:09 UTC |
| Sent | 23 Mar 2026, 16:38:35 UTC |
| Report deadline | 27 Mar 2026, 16:38:35 UTC |
| Received | 24 Mar 2026, 7:43:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4796 |
| Run time | 6 hours 46 min 57 sec |
| CPU time | 6 hours 46 min 26 sec |
| Validate state | Valid |
| Credit | 618.44 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.81 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 19.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:55:55 (10704): wrapper (7.17.26016): starting 19:55:55 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:42:50 (10704): bin\cmdock.exe exited; CPU time 24386.562500 02:42:50 (10704): called boinc_finish(0) </stderr_txt> ]]>
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