| Name | ebola_RdRp_v1_sidock_00744281_r6_s-24.0_3 |
| Workunit | 97211 |
| Created | 13 Aug 2026, 20:17:47 UTC |
| Sent | 14 Aug 2026, 7:58:04 UTC |
| Report deadline | 18 Aug 2026, 7:58:04 UTC |
| Received | 15 Aug 2026, 7:46:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40345 |
| Run time | 23 hours 15 min 41 sec |
| CPU time | 23 hours 15 min 41 sec |
| Validate state | Valid |
| Credit | 645.00 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:58:25 (23016): wrapper (7.17.26016): starting 09:58:25 (23016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Install\BOINC\Data\slots\58\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:06 (23016): bin\cmdock.exe exited; CPU time 83741.656250 09:46:06 (23016): called boinc_finish(0) </stderr_txt> ]]>
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