| Name | ebola_RdRp_v1_sidock_00699460_r3_s-24.0_1 |
| Workunit | 70339855 |
| Created | 14 Mar 2026, 14:00:27 UTC |
| Sent | 16 Mar 2026, 6:24:43 UTC |
| Report deadline | 20 Mar 2026, 6:24:43 UTC |
| Received | 17 Mar 2026, 2:42:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52615 |
| Run time | 10 hours 8 min 4 sec |
| CPU time | 10 hours 4 min 10 sec |
| Validate state | Valid |
| Credit | 576.26 |
| Device peak FLOPS | 5.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:34:37 (7680): wrapper (7.17.26016): starting 09:34:37 (7680): 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) 19:42:39 (7680): bin\cmdock.exe exited; CPU time 36250.046875 19:42:39 (7680): called boinc_finish(0) </stderr_txt> ]]>
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