| Name | ebola_RdRp_v1_sidock_00386067_r2_s-24.0_1 |
| Workunit | 69086282 |
| Created | 13 Jan 2026, 11:41:44 UTC |
| Sent | 15 Jan 2026, 0:28:58 UTC |
| Report deadline | 19 Jan 2026, 0:28:58 UTC |
| Received | 16 Jan 2026, 8:43:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80544 |
| Run time | 8 hours 6 min 28 sec |
| CPU time | 8 hours 4 min 16 sec |
| Validate state | Valid |
| Credit | 551.56 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 26.47 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:37:20 (13160): wrapper (7.17.26016): starting 02:37:20 (13160): 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) 10:43:46 (13160): bin\cmdock.exe exited; CPU time 29056.937500 10:43:46 (13160): called boinc_finish(0) </stderr_txt> ]]>
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