| Name | ebola_RdRp_v1_sidock_00664279_r3_s-24.0_1 |
| Workunit | 70199131 |
| Created | 5 Mar 2026, 11:27:09 UTC |
| Sent | 6 Mar 2026, 9:42:13 UTC |
| Report deadline | 10 Mar 2026, 9:42:13 UTC |
| Received | 7 Mar 2026, 7:07:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68952 |
| Run time | 5 hours 49 min 1 sec |
| CPU time | 5 hours 47 min 33 sec |
| Validate state | Valid |
| Credit | 643.61 |
| Device peak FLOPS | 10.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.08 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:58:53 (52428): wrapper (7.17.26016): starting 04:58:53 (52428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\DC\BOINC_Data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:07:12 (52428): bin\cmdock.exe exited; CPU time 20853.640625 02:07:12 (52428): called boinc_finish(0) </stderr_txt> ]]>
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