| Name | ebola_RdRp_v1_sidock_00700173_r1_s-24.0_0 |
| Workunit | 70342705 |
| Created | 11 Mar 2026, 0:10:37 UTC |
| Sent | 11 Mar 2026, 1:54:46 UTC |
| Report deadline | 15 Mar 2026, 1:54:46 UTC |
| Received | 12 Mar 2026, 12:38:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26501 |
| Run time | 10 hours 58 min 49 sec |
| CPU time | 10 hours 58 min 41 sec |
| Validate state | Valid |
| Credit | 578.71 |
| Device peak FLOPS | 4.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.33 MB |
| Peak swap size | 220.33 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:39:00 (2324): wrapper (7.17.26016): starting 03:39:00 (2324): 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) 14:37:47 (2324): bin\cmdock.exe exited; CPU time 39521.043738 14:37:47 (2324): called boinc_finish(0) </stderr_txt> ]]>
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