| Name | ebola_RdRp_v1_sidock_00293290_r4_s-24.0_1 |
| Workunit | 68715176 |
| Created | 24 Dec 2025, 15:17:37 UTC |
| Sent | 26 Dec 2025, 5:07:19 UTC |
| Report deadline | 30 Dec 2025, 5:07:19 UTC |
| Received | 27 Dec 2025, 5:08:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74865 |
| Run time | 8 hours 19 min 30 sec |
| CPU time | 8 hours 16 min 20 sec |
| Validate state | Valid |
| Credit | 325.86 |
| Device peak FLOPS | 6.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 222.56 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:49:15 (23156): wrapper (7.17.26016): starting 19:49:15 (23156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:08:43 (23156): bin\cmdock.exe exited; CPU time 29780.703125 04:08:43 (23156): called boinc_finish(0) </stderr_txt> ]]>
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