| Name | ebola_RdRp_v1_sidock_00423797_r2_s-24.0_1 |
| Workunit | 69237202 |
| Created | 19 Jan 2026, 18:30:58 UTC |
| Sent | 20 Jan 2026, 23:38:34 UTC |
| Report deadline | 24 Jan 2026, 23:38:34 UTC |
| Received | 21 Jan 2026, 20:21:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10229 |
| Run time | 18 hours 2 min 15 sec |
| CPU time | 17 hours 34 min 10 sec |
| Validate state | Valid |
| Credit | 523.41 |
| Device peak FLOPS | 3.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.70 MB |
| Peak swap size | 222.33 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 17:45:40 (17584): wrapper (7.17.26016): starting 17:45:41 (17584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:21:01 (17584): bin\cmdock.exe exited; CPU time 63250.375000 12:21:01 (17584): called boinc_finish(0) </stderr_txt> ]]>
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