| Name | ebola_RdRp_v1_sidock_00388858_r1_s-24.0_1 |
| Workunit | 69097445 |
| Created | 13 Jan 2026, 20:23:36 UTC |
| Sent | 15 Jan 2026, 2:31:23 UTC |
| Report deadline | 19 Jan 2026, 2:31:23 UTC |
| Received | 15 Jan 2026, 10:19:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73563 |
| Run time | 7 hours 47 min 31 sec |
| CPU time | 7 hours 47 min 13 sec |
| Validate state | Valid |
| Credit | 522.99 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.53 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:31:27 (10052): wrapper (7.17.26016): starting 03:31:27 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:55 (10052): bin\cmdock.exe exited; CPU time 28033.734375 11:18:55 (10052): called boinc_finish(0) </stderr_txt> ]]>
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