| Name | ebola_RdRp_v1_sidock_00713572_r2_s-24.0_1 |
| Workunit | 70396302 |
| Created | 17 Mar 2026, 8:31:45 UTC |
| Sent | 17 Mar 2026, 13:30:16 UTC |
| Report deadline | 21 Mar 2026, 13:30:16 UTC |
| Received | 17 Mar 2026, 23:42:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55321 |
| Run time | 10 hours 10 min 51 sec |
| CPU time | 10 hours 10 min 41 sec |
| Validate state | Valid |
| Credit | 832.61 |
| Device peak FLOPS | 4.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:29:20 (14676): wrapper (7.17.26016): starting 09:29:20 (14676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:40:51 (14676): bin\cmdock.exe exited; CPU time 36641.000000 19:40:51 (14676): called boinc_finish(0) </stderr_txt> ]]>
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