| Name | ebola_RdRp_v1_sidock_00730444_r4_s-24.0_0 |
| Workunit | 70463792 |
| Created | 14 Mar 2026, 13:55:57 UTC |
| Sent | 16 Mar 2026, 1:44:00 UTC |
| Report deadline | 20 Mar 2026, 1:44:00 UTC |
| Received | 17 Mar 2026, 8:01:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82832 |
| Run time | 10 hours 26 min 31 sec |
| CPU time | 10 hours 18 min 33 sec |
| Validate state | Valid |
| Credit | 602.51 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 16:22:21 (5344): wrapper (7.17.26016): starting 16:22:21 (5344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:48:49 (5344): bin\cmdock.exe exited; CPU time 37113.859375 02:48:49 (5344): called boinc_finish(0) </stderr_txt> ]]>
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