| Name | ebola_RdRp_v1_sidock_00423730_r4_s-24.0_0 |
| Workunit | 69236936 |
| Created | 15 Jan 2026, 5:03:54 UTC |
| Sent | 15 Jan 2026, 18:18:23 UTC |
| Report deadline | 19 Jan 2026, 18:18:23 UTC |
| Received | 15 Jan 2026, 23:26:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65761 |
| Run time | 4 hours 59 min 31 sec |
| CPU time | 4 hours 47 min 37 sec |
| Validate state | Valid |
| Credit | 404.97 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.49 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:26:21 (50732): wrapper (7.17.26016): starting 19:26:21 (50732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:25:51 (50732): bin\cmdock.exe exited; CPU time 17257.000000 00:25:51 (50732): called boinc_finish(0) </stderr_txt> ]]>
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