| Name | ebola_RdRp_v1_sidock_00307136_r1_s-24.0_1 |
| Workunit | 68770557 |
| Created | 30 Dec 2025, 0:28:06 UTC |
| Sent | 30 Dec 2025, 11:53:40 UTC |
| Report deadline | 3 Jan 2026, 11:53:40 UTC |
| Received | 31 Dec 2025, 4:28:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81893 |
| Run time | 16 hours 29 min 44 sec |
| CPU time | 16 hours 29 min 44 sec |
| Validate state | Valid |
| Credit | 549.99 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.34 MB |
| Peak swap size | 226.16 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:53:44 (10000): wrapper (7.17.26016): starting 06:53:44 (10000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:28:17 (10000): bin\cmdock.exe exited; CPU time 59384.250000 23:28:17 (10000): called boinc_finish(0) </stderr_txt> ]]>
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