| Name | ebola_RdRp_v1_sidock_00420339_r1_s-24.0_0 |
| Workunit | 69223369 |
| Created | 15 Jan 2026, 4:51:22 UTC |
| Sent | 15 Jan 2026, 7:24:54 UTC |
| Report deadline | 19 Jan 2026, 7:24:54 UTC |
| Received | 17 Jan 2026, 7:33:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 52 min 57 sec |
| CPU time | 8 hours 38 min 34 sec |
| Validate state | Valid |
| Credit | 605.88 |
| Device peak FLOPS | 8.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:55:06 (21092): wrapper (7.17.26016): starting 16:55:06 (21092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:40 (21092): bin\cmdock.exe exited; CPU time 31114.531250 02:33:40 (21092): called boinc_finish(0) </stderr_txt> ]]>
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