| Name | ebola_RdRp_v1_sidock_00449582_r4_s-24.0_0 |
| Workunit | 69340344 |
| Created | 18 Jan 2026, 5:14:10 UTC |
| Sent | 19 Jan 2026, 9:39:12 UTC |
| Report deadline | 23 Jan 2026, 9:39:12 UTC |
| Received | 21 Jan 2026, 3:51:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39574 |
| Run time | 8 hours 49 min 17 sec |
| CPU time | 8 hours 48 min |
| Validate state | Valid |
| Credit | 621.18 |
| Device peak FLOPS | 5.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.70 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:02:03 (8720): wrapper (7.17.26016): starting 11:02:03 (8720): 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) 19:51:18 (8720): bin\cmdock.exe exited; CPU time 31680.546875 19:51:18 (8720): called boinc_finish(0) </stderr_txt> ]]>
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