| Name | ebola_RdRp_v1_sidock_00356648_r2_s-24.0_1 |
| Workunit | 68968606 |
| Created | 8 Jan 2026, 23:24:00 UTC |
| Sent | 11 Jan 2026, 13:42:52 UTC |
| Report deadline | 15 Jan 2026, 13:42:52 UTC |
| Received | 12 Jan 2026, 6:39:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65761 |
| Run time | 16 hours 28 min 53 sec |
| CPU time | 6 hours 56 min 10 sec |
| Validate state | Valid |
| Credit | 628.73 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 225.92 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 14:57:20 (72652): wrapper (7.17.26016): starting 14:57:20 (72652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:39:34 (72652): bin\cmdock.exe exited; CPU time 24970.343750 07:39:34 (72652): called boinc_finish(0) </stderr_txt> ]]>
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