| Name | ebola_RdRp_v1_sidock_00731408_r2_s-24.0_0 |
| Workunit | 70467646 |
| Created | 14 Mar 2026, 13:59:10 UTC |
| Sent | 16 Mar 2026, 5:10:53 UTC |
| Report deadline | 20 Mar 2026, 5:10:53 UTC |
| Received | 17 Mar 2026, 11:52:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82832 |
| Run time | 10 hours 33 min 23 sec |
| CPU time | 10 hours 24 min 56 sec |
| Validate state | Valid |
| Credit | 585.66 |
| Device peak FLOPS | 3.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 20:06:36 (8988): wrapper (7.17.26016): starting 20:06:36 (8988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:39:57 (8988): bin\cmdock.exe exited; CPU time 37496.765625 06:39:57 (8988): called boinc_finish(0) </stderr_txt> ]]>
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