| Name | ebola_RdRp_v1_sidock_00406657_r4_s-24.0_0 |
| Workunit | 69168644 |
| Created | 11 Jan 2026, 17:33:38 UTC |
| Sent | 12 Jan 2026, 16:05:48 UTC |
| Report deadline | 16 Jan 2026, 16:05:48 UTC |
| Received | 13 Jan 2026, 4:55:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82350 |
| Run time | 7 hours 43 min 5 sec |
| CPU time | 7 hours 43 min 5 sec |
| Validate state | Valid |
| Credit | 540.29 |
| Device peak FLOPS | 7.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.36 MB |
| Peak swap size | 225.29 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:44:16 (18488): wrapper (7.17.26016): starting 22:44:16 (18488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:56 (18488): bin\cmdock.exe exited; CPU time 27785.156250 06:54:56 (18488): called boinc_finish(0) </stderr_txt> ]]>
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