| Name | ebola_RdRp_v1_sidock_00734804_r4_s-24.0_1 |
| Workunit | 70481232 |
| Created | 20 Mar 2026, 16:52:25 UTC |
| Sent | 20 Mar 2026, 18:31:16 UTC |
| Report deadline | 24 Mar 2026, 18:31:16 UTC |
| Received | 21 Mar 2026, 4:03:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76161 |
| Run time | 8 hours 27 min 23 sec |
| CPU time | 8 hours 3 min 28 sec |
| Validate state | Valid |
| Credit | 478.45 |
| Device peak FLOPS | 9.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.09 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:36:29 (468): wrapper (7.17.26016): starting 14:36:29 (468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:03:49 (468): bin\cmdock.exe exited; CPU time 29008.593750 23:03:49 (468): called boinc_finish(0) </stderr_txt> ]]>
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