| Name | ebola_RdRp_v1_sidock_00286059_r2_s-24.0_1 |
| Workunit | 68686250 |
| Created | 26 Dec 2025, 1:12:21 UTC |
| Sent | 26 Dec 2025, 9:03:57 UTC |
| Report deadline | 30 Dec 2025, 9:03:57 UTC |
| Received | 27 Dec 2025, 3:44:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63397 |
| Run time | 8 hours 44 min 57 sec |
| CPU time | 8 hours 32 min 40 sec |
| Validate state | Valid |
| Credit | 520.99 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.57 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 23.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:59:03 (13424): wrapper (7.17.26016): starting 02:59:03 (13424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:59 (13424): bin\cmdock.exe exited; CPU time 30760.234375 11:43:59 (13424): called boinc_finish(0) </stderr_txt> ]]>
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