| Name | ebola_RdRp_v1_sidock_00388410_r3_s-24.0_1 |
| Workunit | 69095655 |
| Created | 13 Jan 2026, 19:09:42 UTC |
| Sent | 15 Jan 2026, 2:22:26 UTC |
| Report deadline | 19 Jan 2026, 2:22:26 UTC |
| Received | 15 Jan 2026, 22:25:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42707 |
| Run time | 19 hours 13 min 43 sec |
| CPU time | 19 hours 13 min 43 sec |
| Validate state | Valid |
| Credit | 555.50 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:22:33 (4548): wrapper (7.17.26016): starting 03:22:33 (4548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:57 (4548): bin\cmdock.exe exited; CPU time 69223.968750 23:24:57 (4548): called boinc_finish(0) </stderr_txt> ]]>
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