| Name | ebola_RdRp_v1_sidock_00729530_r1_s-24.0_1 |
| Workunit | 70460133 |
| Created | 19 Mar 2026, 22:42:57 UTC |
| Sent | 20 Mar 2026, 16:22:21 UTC |
| Report deadline | 24 Mar 2026, 16:22:21 UTC |
| Received | 21 Mar 2026, 10:15:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77349 |
| Run time | 8 hours 40 min 50 sec |
| CPU time | 8 hours 14 min 25 sec |
| Validate state | Valid |
| Credit | 609.87 |
| Device peak FLOPS | 9.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.77 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:34:07 (22664): wrapper (7.17.26016): starting 18:34:07 (22664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:14:56 (22664): bin\cmdock.exe exited; CPU time 29665.546875 03:14:56 (22664): called boinc_finish(0) </stderr_txt> ]]>
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