| Name | ebola_RdRp_v1_sidock_00436711_r2_s-24.0_0 |
| Workunit | 69288858 |
| Created | 15 Jan 2026, 5:51:01 UTC |
| Sent | 17 Jan 2026, 14:02:17 UTC |
| Report deadline | 21 Jan 2026, 14:02:17 UTC |
| Received | 19 Jan 2026, 11:48:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37952 |
| Run time | 22 hours 10 min 39 sec |
| CPU time | 21 hours 19 min 23 sec |
| Validate state | Valid |
| Credit | 711.30 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.76 MB |
| Peak swap size | 223.53 MB |
| Peak disk usage | 28.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:01:21 (3624): wrapper (7.17.26016): starting 18:01:21 (3624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:47 (3624): bin\cmdock.exe exited; CPU time 76763.890625 12:48:47 (3624): called boinc_finish(0) </stderr_txt> ]]>
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