| Name | ebola_RdRp_v1_sidock_00533537_r3_s-24.0_0 |
| Workunit | 69676163 |
| Created | 1 Feb 2026, 0:28:46 UTC |
| Sent | 3 Feb 2026, 11:38:48 UTC |
| Report deadline | 7 Feb 2026, 11:38:48 UTC |
| Received | 4 Feb 2026, 22:23:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 13 hours 50 min 43 sec |
| CPU time | 13 hours 39 min 3 sec |
| Validate state | Valid |
| Credit | 730.16 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 227.57 MB |
| Peak disk usage | 25.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:29:33 (25700): wrapper (7.17.26016): starting 21:29:33 (25700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:22:41 (25700): bin\cmdock.exe exited; CPU time 49143.125000 07:22:41 (25700): called boinc_finish(0) </stderr_txt> ]]>
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