Task 98666809
| Name | ebola_RdRp_v1_sidock_00414011_r3_s-24.0_1 |
| Workunit | 69198059 |
| Created | 14 Jan 2026, 8:55:57 UTC |
| Sent | 15 Jan 2026, 4:19:39 UTC |
| Report deadline | 19 Jan 2026, 4:19:39 UTC |
| Received | 16 Jan 2026, 4:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 16 hours 52 min 31 sec |
| CPU time | 13 hours 5 min 12 sec |
| Validate state | Valid |
| Credit | 592.65 |
| Device peak FLOPS | 8.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.86 MB |
| Peak swap size | 226.58 MB |
| Peak disk usage | 23.98 MB |
Stderr output
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:28:54 (43192): wrapper (7.17.26016): starting 22:28:54 (43192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:17 (43192): bin\cmdock.exe exited; CPU time 47112.156250 19:59:17 (43192): called boinc_finish(0) </stderr_txt> ]]>
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