| Name | ebola_RdRp_v1_sidock_00637734_r1_s-24.0_1 |
| Workunit | 70092949 |
| Created | 28 Feb 2026, 21:04:36 UTC |
| Sent | 1 Mar 2026, 20:47:37 UTC |
| Report deadline | 5 Mar 2026, 20:47:37 UTC |
| Received | 2 Mar 2026, 2:21:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 4 hours 9 min 48 sec |
| CPU time | 4 hours 1 min 56 sec |
| Validate state | Valid |
| Credit | 540.56 |
| Device peak FLOPS | 10.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.28 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 25.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:48:36 (88396): wrapper (7.17.26016): starting 15:48:36 (88396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:21:39 (88396): bin\cmdock.exe exited; CPU time 14516.593750 21:21:39 (88396): called boinc_finish(0) </stderr_txt> ]]>
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