| Name | ebola_RdRp_v1_sidock_00405102_r1_s-24.0_0 |
| Workunit | 69162421 |
| Created | 11 Jan 2026, 17:28:02 UTC |
| Sent | 12 Jan 2026, 11:47:59 UTC |
| Report deadline | 16 Jan 2026, 11:47:59 UTC |
| Received | 14 Jan 2026, 1:57:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50960 |
| Run time | 14 hours 2 min 6 sec |
| CPU time | 13 hours 7 min 13 sec |
| Validate state | Valid |
| Credit | 511.08 |
| Device peak FLOPS | 5.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.80 MB |
| Peak swap size | 225.33 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:24:51 (39792): wrapper (7.17.26016): starting 19:24:51 (39792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:57:22 (39792): bin\cmdock.exe exited; CPU time 47233.359375 20:57:22 (39792): called boinc_finish(0) </stderr_txt> ]]>
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