| Name | ebola_RdRp_v1_sidock_00763814_r3_s-24.0_0 |
| Workunit | 70597271 |
| Created | 20 Mar 2026, 17:54:03 UTC |
| Sent | 21 Mar 2026, 9:06:14 UTC |
| Report deadline | 25 Mar 2026, 9:06:14 UTC |
| Received | 22 Mar 2026, 0:58:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73949 |
| Run time | 14 hours 39 min 36 sec |
| CPU time | 13 hours 19 min 38 sec |
| Validate state | Valid |
| Credit | 591.93 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.31 MB |
| Peak swap size | 224.75 MB |
| Peak disk usage | 27.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:18:19 (35212): wrapper (7.17.26016): starting 02:18:19 (35212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Science Apps Data\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:57:52 (35212): bin\cmdock.exe exited; CPU time 47978.906250 17:57:52 (35212): called boinc_finish(0) </stderr_txt> ]]>
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