| Name | ebola_RdRp_v1_sidock_00734865_r2_s-24.0_1 |
| Workunit | 70481474 |
| Created | 20 Mar 2026, 17:03:30 UTC |
| Sent | 20 Mar 2026, 18:30:27 UTC |
| Report deadline | 24 Mar 2026, 18:30:27 UTC |
| Received | 21 Mar 2026, 11:57:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62276 |
| Run time | 12 hours 37 min 50 sec |
| CPU time | 12 hours 35 min 22 sec |
| Validate state | Valid |
| Credit | 601.09 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 25.10 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:19:11 (5948): wrapper (7.17.26016): starting 01:19:11 (5948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:56:59 (5948): bin\cmdock.exe exited; CPU time 45322.687500 13:56:59 (5948): called boinc_finish(0) </stderr_txt> ]]>
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