| Name | ebola_RdRp_v1_sidock_00731705_r4_s-24.0_0 |
| Workunit | 70468836 |
| Created | 14 Mar 2026, 14:00:14 UTC |
| Sent | 16 Mar 2026, 6:13:41 UTC |
| Report deadline | 20 Mar 2026, 6:13:41 UTC |
| Received | 17 Mar 2026, 2:11:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74958 |
| Run time | 14 hours 47 min 45 sec |
| CPU time | 14 hours 41 min 36 sec |
| Validate state | Valid |
| Credit | 593.82 |
| Device peak FLOPS | 3.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.21 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:23:22 (7192): wrapper (7.17.26016): starting 12:23:22 (7192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:11:04 (7192): bin\cmdock.exe exited; CPU time 52896.828125 03:11:04 (7192): called boinc_finish(0) </stderr_txt> ]]>
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