| Name | ebola_RdRp_v1_sidock_00738776_r4_s-24.0_0 |
| Workunit | 70497120 |
| Created | 14 Mar 2026, 14:24:31 UTC |
| Sent | 17 Mar 2026, 6:07:00 UTC |
| Report deadline | 21 Mar 2026, 6:07:00 UTC |
| Received | 17 Mar 2026, 15:52:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27796 |
| Run time | 9 hours 44 min 56 sec |
| CPU time | 9 hours 44 min 8 sec |
| Validate state | Valid |
| Credit | 605.47 |
| Device peak FLOPS | 5.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 24.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:07:04 (6544): wrapper (7.17.26016): starting 23:07:04 (6544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:38 (6544): bin\cmdock.exe exited; CPU time 35048.375000 08:52:38 (6544): called boinc_finish(0) </stderr_txt> ]]>
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