Task 99078755
| Name | ebola_RdRp_v1_sidock_00515247_r3_s-24.0_0 |
| Workunit | 69603003 |
| Created | 28 Jan 2026, 2:34:17 UTC |
| Sent | 30 Jan 2026, 22:11:39 UTC |
| Report deadline | 3 Feb 2026, 22:11:39 UTC |
| Received | 3 Feb 2026, 1:28:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81065 |
| Run time | 18 hours 3 min 17 sec |
| CPU time | 17 hours 37 min 37 sec |
| Validate state | Valid |
| Credit | 958.04 |
| Device peak FLOPS | 4.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.30 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.73 MB |
Stderr output
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 00:55:42 (29584): wrapper (7.17.26016): starting 00:55:42 (29584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:28:04 (29584): bin\cmdock.exe exited; CPU time 63457.312500 01:28:04 (29584): called boinc_finish(0) </stderr_txt> ]]>
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