| Name | ebola_RdRp_v1_sidock_00384866_r3_s-24.0_0 |
| Workunit | 69081479 |
| Created | 8 Jan 2026, 14:48:01 UTC |
| Sent | 9 Jan 2026, 7:23:05 UTC |
| Report deadline | 13 Jan 2026, 7:23:05 UTC |
| Received | 11 Jan 2026, 5:29:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 15 hours 29 min 19 sec |
| CPU time | 14 hours 12 min 7 sec |
| Validate state | Valid |
| Credit | 590.11 |
| Device peak FLOPS | 3.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.70 MB |
| Peak swap size | 220.53 MB |
| Peak disk usage | 29.27 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:23:57 (90244): wrapper (7.17.26016): starting 00:23:57 (90244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:29:32 (90244): bin\cmdock.exe exited; CPU time 51127.328125 00:29:32 (90244): called boinc_finish(0) </stderr_txt> ]]>
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