| Name | ebola_RdRp_v1_sidock_00260674_r4_s-24.0_1 |
| Workunit | 68584712 |
| Created | 20 Dec 2025, 19:47:35 UTC |
| Sent | 21 Dec 2025, 4:36:28 UTC |
| Report deadline | 25 Dec 2025, 4:36:28 UTC |
| Received | 23 Dec 2025, 12:06:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55884 |
| Run time | 23 hours 51 min 29 sec |
| CPU time | 23 hours 51 min 18 sec |
| Validate state | Valid |
| Credit | 556.18 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.20 MB |
| Peak swap size | 224.97 MB |
| Peak disk usage | 31.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:43:16 (74464): wrapper (7.17.26016): starting 03:43:16 (74464): 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) 07:05:49 (74464): bin\cmdock.exe exited; CPU time 85878.156250 07:05:49 (74464): called boinc_finish(0) </stderr_txt> ]]>
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