Task 99103481
| Name | ebola_RdRp_v1_sidock_00510399_r1_s-24.0_1 |
| Workunit | 69583609 |
| Created | 30 Jan 2026, 14:10:22 UTC |
| Sent | 31 Jan 2026, 21:36:25 UTC |
| Report deadline | 4 Feb 2026, 21:36:25 UTC |
| Received | 1 Feb 2026, 16:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 15 min 14 sec |
| CPU time | 8 hours 8 min 20 sec |
| Validate state | Valid |
| Credit | 569.01 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.94 MB |
| Peak swap size | 222.13 MB |
| Peak disk usage | 28.84 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:44:39 (4980): wrapper (7.17.26016): starting 11:44:39 (4980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:52 (4980): bin\cmdock.exe exited; CPU time 29300.843750 19:59:52 (4980): called boinc_finish(0) </stderr_txt> ]]>
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