| Name | ebola_RdRp_v1_sidock_00300349_r4_s-24.0_0 |
| Workunit | 68743412 |
| Created | 26 Dec 2025, 8:31:22 UTC |
| Sent | 26 Dec 2025, 11:37:29 UTC |
| Report deadline | 30 Dec 2025, 11:37:29 UTC |
| Received | 27 Dec 2025, 16:42:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 0 min 42 sec |
| CPU time | 14 hours 23 min 1 sec |
| Validate state | Valid |
| Credit | 662.31 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:41:37 (13860): wrapper (7.17.26016): starting 02:41:37 (13860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:17 (13860): bin\cmdock.exe exited; CPU time 51781.187500 17:42:17 (13860): called boinc_finish(0) </stderr_txt> ]]>
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